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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (3,474)
Phenols (317)
Naphthalenes (181)
Anthracenes (103)
Fluorenes (91)
Indanes (87)
Tetralins (78)
Triphenyl compounds (76)
Pyrenes (67)
Phenanthrenes and derivatives (51)
Dibenzocycloheptenes (44)
Phenol esters (20)
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1 – 15 of 1,862 results
1

Fenpropidin, TRC

CAS: 67306-00-7 Molecular Formula: C19 H31 N Molecular Weight (g/mol): 273.46 Synonym: 1-[3-[4-(1,1-Dimethylethyl)phenyl]-2-methylpropyl]piperidine,F 3240,Fenpropidin,Fenpropidine,Mildin,Patrol,Piperidine, 1-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]- IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine SMILES: CC(CN1CCCCC1)Cc2ccc(cc2)C(C)(C)C

CAS 67306-00-7
Molecular Weight (g/mol) 273.46
SMILES CC(CN1CCCCC1)Cc2ccc(cc2)C(C)(C)C
Synonym 1-[3-[4-(1,1-Dimethylethyl)phenyl]-2-methylpropyl]piperidine,F 3240,Fenpropidin,Fenpropidine,Mildin,Patrol,Piperidine, 1-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-
IUPAC Name 1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine
Molecular Formula C19 H31 N
2

Ioversol, TRC

CAS: 87771-40-2 Molecular Formula: C18 H24 I3 N3 O9 Molecular Weight (g/mol): 807.11 Synonym: 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo- (9CI),N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide,1-N,3-N-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide,Ioversol,MP 328,Optiray,Optiray 320,P 530,P 530 (contrast agent) IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: OCCN(C(=O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I

CAS 87771-40-2
Molecular Weight (g/mol) 807.11
SMILES OCCN(C(=O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
Synonym 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo- (9CI),N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide,1-N,3-N-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide,Ioversol,MP 328,Optiray,Optiray 320,P 530,P 530 (contrast agent)
IUPAC Name 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
Molecular Formula C18 H24 I3 N3 O9
3

Chrysene, TRC

CAS: 218-01-9 Molecular Formula: C18 H12 Molecular Weight (g/mol): 228.29 Synonym: 1,2-Benzophenanthrene,1,2-Benzphenanthrene,Benzo[a]phenanthrene,NSC 6175,[4]Phenacene IUPAC Name: chrysene SMILES: c1ccc2c(c1)ccc3c4ccccc4ccc23

CAS 218-01-9
Molecular Weight (g/mol) 228.29
SMILES c1ccc2c(c1)ccc3c4ccccc4ccc23
Synonym 1,2-Benzophenanthrene,1,2-Benzphenanthrene,Benzo[a]phenanthrene,NSC 6175,[4]Phenacene
IUPAC Name chrysene
Molecular Formula C18 H12
4

Iodixanol, TRC

CAS: 92339-11-2 Molecular Formula: C35 H44 I6 N6 O15 Molecular Weight (g/mol): 1550.18 Synonym: 5,5'-[(2-Hydroxy-1,3-propanediyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide,2-5410-3A,Iodixanol,OptiPrep,Visipaque,Visipaque 270 IUPAC Name: 5-[acetyl-[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(O)CN(C(=O)C)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I)c2c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c2I

CAS 92339-11-2
Molecular Weight (g/mol) 1550.18
SMILES CC(=O)N(CC(O)CN(C(=O)C)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I)c2c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c2I
Synonym 5,5'-[(2-Hydroxy-1,3-propanediyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide,2-5410-3A,Iodixanol,OptiPrep,Visipaque,Visipaque 270
IUPAC Name 5-[acetyl-[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
Molecular Formula C35 H44 I6 N6 O15
5

Iopromide, TRC

CAS: 73334-07-3 Molecular Formula: C18 H24 I3 N3 O8 Molecular Weight (g/mol): 791.11 Synonym: Iopromide,N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI),Iopromide,Iopromidum,SHL 414C,Ultravist,Ultravist 300,Ultravist 370,ZK 35760 IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide SMILES: COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I

CAS 73334-07-3
Molecular Weight (g/mol) 791.11
SMILES COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I
Synonym Iopromide,N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI),Iopromide,Iopromidum,SHL 414C,Ultravist,Ultravist 300,Ultravist 370,ZK 35760
IUPAC Name 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide
Molecular Formula C18 H24 I3 N3 O8
6

Tetraxolin, TRC

CAS: 100343-43-9 Molecular Formula: C10 H8 O6 Molecular Weight (g/mol): 224.167 Synonym: 2,3-Dihydro-2,2,3,3-tetrahydroxy-1,4-naphthalenedione;2,2,3,3-Tetrahydroxynaphthalene-1,4-dione;Oksolin,Oxolin,Oxoline; IUPAC Name: 2,2,3,3-tetrahydroxytetralin-1,4-dione SMILES: OC1(O)C(=O)c2ccccc2C(=O)C1(O)O

CAS 100343-43-9
Molecular Weight (g/mol) 224.167
SMILES OC1(O)C(=O)c2ccccc2C(=O)C1(O)O
Synonym 2,3-Dihydro-2,2,3,3-tetrahydroxy-1,4-naphthalenedione;2,2,3,3-Tetrahydroxynaphthalene-1,4-dione;Oksolin,Oxolin,Oxoline;
IUPAC Name 2,2,3,3-tetrahydroxytetralin-1,4-dione
Molecular Formula C10 H8 O6
7

Miconazole, TRC

CAS: 22916-47-8 Molecular Formula: C18 H14 Cl4 N2 O Molecular Weight (g/mol): 416.13 Synonym: Imidazole, 1-[2,4-dichloro-β-[(2,4-dichlorobenzyl)oxy]phenethyl]- (8CI),1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole,(±)-Miconazole,Daktanol,Daktarin IV,Florid-F,Lauriad,Loramyc,MJR 1762,Miconazole,Monistat IV,NSC 170986,R 18134,Zimybase IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole SMILES: Clc1ccc(COC(Cn2ccnc2)c3ccc(Cl)cc3Cl)c(Cl)c1

CAS 22916-47-8
Molecular Weight (g/mol) 416.13
SMILES Clc1ccc(COC(Cn2ccnc2)c3ccc(Cl)cc3Cl)c(Cl)c1
Synonym Imidazole, 1-[2,4-dichloro-β-[(2,4-dichlorobenzyl)oxy]phenethyl]- (8CI),1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole,(±)-Miconazole,Daktanol,Daktarin IV,Florid-F,Lauriad,Loramyc,MJR 1762,Miconazole,Monistat IV,NSC 170986,R 18134,Zimybase
IUPAC Name 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole
Molecular Formula C18 H14 Cl4 N2 O
8

Fluindapyr, TRC

CAS: 1383809-87-7 Molecular Formula: C18 H20 F3 N3 O Molecular Weight (g/mol): 351.3661 Synonym: 3-(Difluoromethyl)-N-(7-fluoro-2,3-dihydro-1,1,3-trimethyl-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide,3-(Difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide,Fluindapyr IUPAC Name: 3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydroinden-4-yl)-1-methylpyrazole-4-carboxamide SMILES: CC1CC(C)(C)c2c(F)ccc(NC(=O)c3cn(C)nc3C(F)F)c12

CAS 1383809-87-7
Molecular Weight (g/mol) 351.3661
SMILES CC1CC(C)(C)c2c(F)ccc(NC(=O)c3cn(C)nc3C(F)F)c12
Synonym 3-(Difluoromethyl)-N-(7-fluoro-2,3-dihydro-1,1,3-trimethyl-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide,3-(Difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide,Fluindapyr
IUPAC Name 3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydroinden-4-yl)-1-methylpyrazole-4-carboxamide
Molecular Formula C18 H20 F3 N3 O
9

Cumene, TRC

CAS: 98-82-8 Molecular Formula: C9 H12 Molecular Weight (g/mol): 120.19 Synonym: Isopropylbenzene,Benzene, (1-methylethyl)-,Cumene (8CI),(1-Methylethyl)benzene,2-Phenylpropane,Cumol,Isopropylbenzene,NSC 8776,i-Propylbenzene IUPAC Name: cumene SMILES: CC(C)c1ccccc1

CAS 98-82-8
Molecular Weight (g/mol) 120.19
SMILES CC(C)c1ccccc1
Synonym Isopropylbenzene,Benzene, (1-methylethyl)-,Cumene (8CI),(1-Methylethyl)benzene,2-Phenylpropane,Cumol,Isopropylbenzene,NSC 8776,i-Propylbenzene
IUPAC Name cumene
Molecular Formula C9 H12
10

Iopamidol, TRC

CAS: 60166-93-0 Molecular Formula: C17 H22 I3 N3 O8 Molecular Weight (g/mol): 777.09 Synonym: Iopamidol,N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: C[C@H](O)C(=O)Nc1c(I)c(C(=O)NC(CO)CO)c(I)c(C(=O)NC(CO)CO)c1I

CAS 60166-93-0
Molecular Weight (g/mol) 777.09
SMILES C[C@H](O)C(=O)Nc1c(I)c(C(=O)NC(CO)CO)c(I)c(C(=O)NC(CO)CO)c1I
Synonym Iopamidol,N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
IUPAC Name 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
Molecular Formula C17 H22 I3 N3 O8
11

Diclofenamide, TRC

CAS: 120-97-8 Molecular Formula: C6 H6 Cl2 N2 O4 S2 Molecular Weight (g/mol): 305.16 Synonym: m-Benzenedisulfonamide, 4,5-dichloro-,1,3-Disulfamoyl-4,5-dichlorobenzene,1,3-Disulfamyl-4,5-dichlorobenzene,3,4-Dichloro-5-sulfamylbenzenesulfonamide,4,5-Dichloro-1,3-disulfamoylbenzene,4,5-Dichloro-m-benzenedisulfonamide,Antidrasi,CB 8000,Daramide,Daranide,Dichlofenamide,Dichlorophenamide,Dichlorphenamide,Diclofenamid,Diclofenamide,Glaucol,Oratrol IUPAC Name: 4,5-dichlorobenzene-1,3-disulfonamide SMILES: NS(=O)(=O)c1cc(Cl)c(Cl)c(c1)S(=O)(=O)N

CAS 120-97-8
Molecular Weight (g/mol) 305.16
SMILES NS(=O)(=O)c1cc(Cl)c(Cl)c(c1)S(=O)(=O)N
Synonym m-Benzenedisulfonamide, 4,5-dichloro-,1,3-Disulfamoyl-4,5-dichlorobenzene,1,3-Disulfamyl-4,5-dichlorobenzene,3,4-Dichloro-5-sulfamylbenzenesulfonamide,4,5-Dichloro-1,3-disulfamoylbenzene,4,5-Dichloro-m-benzenedisulfonamide,Antidrasi,CB 8000,Daramide,Daranide,Dichlofenamide,Dichlorophenamide,Dichlorphenamide,Diclofenamid,Diclofenamide,Glaucol,Oratrol
IUPAC Name 4,5-dichlorobenzene-1,3-disulfonamide
Molecular Formula C6 H6 Cl2 N2 O4 S2
12

Methiozolin, TRC

CAS: 403640-27-7 Molecular Formula: C17 H17 F2 N O2 S Molecular Weight (g/mol): 337.3842 Synonym: Isoxazole, 5-[[(2,6-difluorophenyl)methoxy]methyl]-4,5-dihydro-5-methyl-3-(3-methyl-2-thienyl)-,5-[[(2,6-Difluorophenyl)methoxy]methyl]-4,5-dihydro-5-methyl-3-(3-methyl-2-thienyl)isoxazole,Methiozolin IUPAC Name: 5-[(2,6-difluorophenyl)methoxymethyl]-5-methyl-3-(3-methylthiophen-2-yl)-4H-1,2-oxazole SMILES: Cc1ccsc1C2=NOC(C)(COCc3c(F)cccc3F)C2

CAS 403640-27-7
Molecular Weight (g/mol) 337.3842
SMILES Cc1ccsc1C2=NOC(C)(COCc3c(F)cccc3F)C2
Synonym Isoxazole, 5-[[(2,6-difluorophenyl)methoxy]methyl]-4,5-dihydro-5-methyl-3-(3-methyl-2-thienyl)-,5-[[(2,6-Difluorophenyl)methoxy]methyl]-4,5-dihydro-5-methyl-3-(3-methyl-2-thienyl)isoxazole,Methiozolin
IUPAC Name 5-[(2,6-difluorophenyl)methoxymethyl]-5-methyl-3-(3-methylthiophen-2-yl)-4H-1,2-oxazole
Molecular Formula C17 H17 F2 N O2 S
13

Terfenadine, TRC

CAS: 50679-08-8 Molecular Formula: C32 H41 N O2 Molecular Weight (g/mol): 471.67 Synonym: Terfenadine,1-Piperidinebutanol, α-[4-(1,1-dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-,α-[4-(1,1-Dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinebutanol,(±)-Terfenadine,1-(4-tert-Butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol,Allerplus,Cyater,Histadin,Histafen,MDL 9918,NSC 665802,Nebralin,Racemic terfenadine,Seldane,Teldane,Teldanex,Terdin,Terfenadine,Terfex,Terfinax,Ternadin,Triludan,dl-Terfenadine,α-(p-tert-Butylphenyl)-4-(α-hydroxy-α-phenylbenzyl)-1-piperidinebutanol IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol SMILES: CC(C)(C)c1ccc(cc1)C(O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4

CAS 50679-08-8
Molecular Weight (g/mol) 471.67
SMILES CC(C)(C)c1ccc(cc1)C(O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4
Synonym Terfenadine,1-Piperidinebutanol, α-[4-(1,1-dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-,α-[4-(1,1-Dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinebutanol,(±)-Terfenadine,1-(4-tert-Butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol,Allerplus,Cyater,Histadin,Histafen,MDL 9918,NSC 665802,Nebralin,Racemic terfenadine,Seldane,Teldane,Teldanex,Terdin,Terfenadine,Terfex,Terfinax,Ternadin,Triludan,dl-Terfenadine,α-(p-tert-Butylphenyl)-4-(α-hydroxy-α-phenylbenzyl)-1-piperidinebutanol
IUPAC Name 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol
Molecular Formula C32 H41 N O2
14

Bisacodyl, TRC

CAS: 603-50-9 Molecular Formula: C22 H19 N O4 Molecular Weight (g/mol): 361.39 Synonym: Phenol, 4,4'-(2-pyridinylmethylene)bis-, diacetate (ester) (9CI),Phenol, 4,4'-(2-pyridylmethylene)di-, diacetate (6CI,7CI),Phenol, 4,4'-(2-pyridylmethylene)di-, diacetate (ester) (8CI),4,4'-(2-Pyridylmethylene)diphenol diacetate,Alophen,Bicol,Bis(p-acetoxyphenyl)-2-pyridylmethane,Bisacodyl,Brocalax,Broxalax,Contralax,Correctol Caplets,Correctol Tablets,DAMP,Dulcolan,Dulcolax,Durolax,Endokolat,Eulaxan,Feen-a-Mint Tablets,Fenilaxan,Fleet,Godalax,Hillcolax,Ivilax,LA96a,Laco,Laxadin,Laxanin N,Laxans,Laxine,Laxorex,NSC 614826,Neolax,Nigalax,Perilax,Prepacol,Pyrilax,SK-Bisacodyl,Sanvacual,Stadalax,Telemin,Theralax,Ulcol,Videx,Zetrax IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate SMILES: CC(=O)Oc1ccc(cc1)C(c2ccc(OC(=O)C)cc2)c3ccccn3

CAS 603-50-9
Molecular Weight (g/mol) 361.39
SMILES CC(=O)Oc1ccc(cc1)C(c2ccc(OC(=O)C)cc2)c3ccccn3
Synonym Phenol, 4,4'-(2-pyridinylmethylene)bis-, diacetate (ester) (9CI),Phenol, 4,4'-(2-pyridylmethylene)di-, diacetate (6CI,7CI),Phenol, 4,4'-(2-pyridylmethylene)di-, diacetate (ester) (8CI),4,4'-(2-Pyridylmethylene)diphenol diacetate,Alophen,Bicol,Bis(p-acetoxyphenyl)-2-pyridylmethane,Bisacodyl,Brocalax,Broxalax,Contralax,Correctol Caplets,Correctol Tablets,DAMP,Dulcolan,Dulcolax,Durolax,Endokolat,Eulaxan,Feen-a-Mint Tablets,Fenilaxan,Fleet,Godalax,Hillcolax,Ivilax,LA96a,Laco,Laxadin,Laxanin N,Laxans,Laxine,Laxorex,NSC 614826,Neolax,Nigalax,Perilax,Prepacol,Pyrilax,SK-Bisacodyl,Sanvacual,Stadalax,Telemin,Theralax,Ulcol,Videx,Zetrax
IUPAC Name [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate
Molecular Formula C22 H19 N O4
15

Oxyphenbutazone, TRC

CAS: 129-20-4 Molecular Formula: C19 H20 N2 O3 Molecular Weight (g/mol): 324.37 Synonym: 3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl- (6CI,7CI,8CI),4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione,1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione,1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine,1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidine,1-p-Hydroxyphenyl-2-phenyl-3,5-dioxo-4-n-butylpyrazolidine,4-Butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine,4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,4-pyrazolidinedione,4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione,Butapirone,Californit,Crovaril,Flamaril,Floghene,Flogitolo,Flogoril,Frabel,G 27202,Metabolite I,NSC 526053,Neo-Farmadol,Offitril,Oxalid,Oxazolidin,Oxyphenbutazone,Oxyphenobutazone,Oxyphenylbutazone,Rapostan,Ro 04-4410,Romaxin,Suganril,Tandacote,Tandearil,Tanderil,Telidal,Tendearil,Visubutina,p-Hydroxyphenylbutazone,p-Oxyphenylbutazone IUPAC Name: 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione SMILES: CCCCC1C(=O)N(N(C1=O)c2ccc(O)cc2)c3ccccc3

CAS 129-20-4
Molecular Weight (g/mol) 324.37
SMILES CCCCC1C(=O)N(N(C1=O)c2ccc(O)cc2)c3ccccc3
Synonym 3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl- (6CI,7CI,8CI),4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione,1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione,1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine,1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidine,1-p-Hydroxyphenyl-2-phenyl-3,5-dioxo-4-n-butylpyrazolidine,4-Butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine,4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,4-pyrazolidinedione,4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione,Butapirone,Californit,Crovaril,Flamaril,Floghene,Flogitolo,Flogoril,Frabel,G 27202,Metabolite I,NSC 526053,Neo-Farmadol,Offitril,Oxalid,Oxazolidin,Oxyphenbutazone,Oxyphenobutazone,Oxyphenylbutazone,Rapostan,Ro 04-4410,Romaxin,Suganril,Tandacote,Tandearil,Tanderil,Telidal,Tendearil,Visubutina,p-Hydroxyphenylbutazone,p-Oxyphenylbutazone
IUPAC Name 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione
Molecular Formula C19 H20 N2 O3