ChemLookup

Saturday, March 31, 2012

http://ChemLookup.com Compounds

CAS RN: 5741-71-9
CAS Name: 6-(4-bromophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-(4-bromophenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: ethyl 6-(4-bromophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-(4-bromophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C20H19BrN2O2S
MOLECULAR WEIGHT: 431.34606
SMILES: CCOC(=O)C1=C(N(C(=S)NC1C2=CC=C(C=C2)Br)C3=CC=CC=C3)C
Structure:

CAS RN: 5741-25-3
CAS Name: 3-methyl-4-[(4-methylphenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-methyl-1-(4-nitrophenyl)-4-(p-tolylmethyl)pyrrolidine-2,5-dione
IUPAC Name: 3-methyl-4-[(4-methylphenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-methyl-4-[(4-methylphenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: CC1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)C
Structure:

CAS RN: 5741-19-5
CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-oxolanylmethyl)acetamide
OPENEYE Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(tetrahydrofuran-2-ylmethyl)acetamide
IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(oxolan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3CCCO3
Structure:

CAS RN: 5740-25-0
CAS Name: 1-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-2-aziridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-[2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]aziridine-2-carboxylate
IUPAC Name: ethyl 1-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]aziridine-2-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]aziridine-2-carboxylate
MOLECULAR FORMULA: C11H18N2O5
MOLECULAR WEIGHT: 258.27102
SMILES: CCOC(=O)CNC(=O)CN1CC1C(=O)OCC
Structure:

CAS RN: 5739-06-0
CAS Name: 1-(4-ethoxyphenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione
OPENEYE Name: 1-(4-ethoxyphenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione
IUPAC Name: 1-(4-ethoxyphenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H21NO3
MOLECULAR WEIGHT: 323.38564
SMILES: CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)C(C)C3=CC=CC=C3
Structure:

CAS RN: 5738-29-4
CAS Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)thio]propanamide
OPENEYE Name: N-(3-bromophenyl)-2-(4-chlorophenyl)sulfanyl-propanamide
IUPAC Name: N-(3-bromophenyl)-2-(4-chlorophenyl)sulfanylpropanamide
SYSTEMATIC NAME: N-(3-bromophenyl)-2-(4-chlorophenyl)sulfanyl-propanamide
MOLECULAR FORMULA: C15H13BrClNOS
MOLECULAR WEIGHT: 370.69182
SMILES: CC(C(=O)NC1=CC(=CC=C1)Br)SC2=CC=C(C=C2)Cl
Structure:

CAS RN: 4314-08-3
CAS Name: 2-(5-chloro-2-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetic acid methyl ester
OPENEYE Name: methyl 2-(5-chloro-2-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)acetate
IUPAC Name: methyl 2-(5-chloro-2-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetate
SYSTEMATIC NAME: methyl 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanoate
MOLECULAR FORMULA: C17H17ClN2O7S
MOLECULAR WEIGHT: 428.84408
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]
Structure:

CAS RN: 5737-05-3
CAS Name: 1-[3-(4-chloro-2-methylphenoxy)propyl]-2-ethylpiperidine
OPENEYE Name: 1-[3-(4-chloro-2-methyl-phenoxy)propyl]-2-ethyl-piperidine
IUPAC Name: 1-[3-(4-chloro-2-methylphenoxy)propyl]-2-ethylpiperidine
SYSTEMATIC NAME: 1-[3-(4-chloranyl-2-methyl-phenoxy)propyl]-2-ethyl-piperidine
MOLECULAR FORMULA: C17H26ClNO
MOLECULAR WEIGHT: 295.84744
SMILES: CCC1CCCCN1CCCOC2=C(C=C(C=C2)Cl)C
Structure:

CAS RN: 470693-57-3
CAS Name: 6,8-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
OPENEYE Name: 6,8-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
IUPAC Name: 6,8-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
SYSTEMATIC NAME: 6,8-bis(chloranyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
MOLECULAR FORMULA: C13H11Cl2NO2
MOLECULAR WEIGHT: 284.13794
SMILES: C1C=CC2C1C(NC3=C(C=C(C=C23)Cl)Cl)C(=O)O
Structure:

CAS RN: 5735-73-9
CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-5-nitrobenzoic acid methyl ester
OPENEYE Name: methyl 3-(2,6-dimethylmorpholine-4-carbonyl)-5-nitro-benzoate
IUPAC Name: methyl 3-(2,6-dimethylmorpholine-4-carbonyl)-5-nitrobenzoate
SYSTEMATIC NAME: methyl 3-(2,6-dimethylmorpholin-4-yl)carbonyl-5-nitro-benzoate
MOLECULAR FORMULA: C15H18N2O6
MOLECULAR WEIGHT: 322.31322
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC
Structure:

CAS RN: 5735-61-5
CAS Name: 5-(4-chlorophenyl)-2,3-dimethoxy-5H-indeno[1,2-c][2]benzopyran-11-one
OPENEYE Name: 5-(4-chlorophenyl)-2,3-dimethoxy-5H-indeno[1,2-c]isochromen-11-one
IUPAC Name: 5-(4-chlorophenyl)-2,3-dimethoxy-5H-indeno[1,2-c]isochromen-11-one
SYSTEMATIC NAME: 5-(4-chlorophenyl)-2,3-dimethoxy-5H-indeno[1,2-c]isochromen-11-one
MOLECULAR FORMULA: C24H17ClO4
MOLECULAR WEIGHT: 404.84238
SMILES: COC1=C(C=C2C(=C1)C(OC3=C2C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl)OC
Structure:

CAS RN: 5735-50-2
CAS Name: 2-(2-methylphenyl)-3-(3-nitrophenyl)-5-phenyl-3,4-dihydropyrazole
OPENEYE Name: 3-(3-nitrophenyl)-2-(o-tolyl)-5-phenyl-3,4-dihydropyrazole
IUPAC Name: 2-(2-methylphenyl)-3-(3-nitrophenyl)-5-phenyl-3,4-dihydropyrazole
SYSTEMATIC NAME: 2-(2-methylphenyl)-3-(3-nitrophenyl)-5-phenyl-3,4-dihydropyrazole
MOLECULAR FORMULA: C22H19N3O2
MOLECULAR WEIGHT: 357.40516
SMILES: CC1=CC=CC=C1N2C(CC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]
Structure:

http://ChemLookup.com Compounds

CAS RN: 5757-04-0
CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-(3-ethoxy-4-hydroxy-phenyl)-N-(4-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(3-ethoxy-4-oxidanyl-phenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=C(C=C3)OC)O
Structure:

CAS RN: 5755-78-2
CAS Name: N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C18H15BrFN3OS
MOLECULAR WEIGHT: 420.298603
SMILES: CC1=C(C(NC(=S)N1)C2=CC=CC=C2F)C(=O)NC3=CC=C(C=C3)Br
Structure:

CAS RN: 5755-62-4
CAS Name: N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(4-methoxyphenyl)-6-methyl-2-thioxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C22H25N3O5S
MOLECULAR WEIGHT: 443.516
SMILES: CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2OC)OC)OC)C(=O)NC3=CC=C(C=C3)OC
Structure:

CAS RN: 5754-38-1
CAS Name: 4-(2-bromophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-(2-bromophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-(2-bromophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(2-bromophenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C18H16BrN3O2
MOLECULAR WEIGHT: 386.24254
SMILES: CC1=C(C(NC(=O)N1)C2=CC=CC=C2Br)C(=O)NC3=CC=CC=C3
Structure:

CAS RN: 5754-34-7
CAS Name: 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: ethyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H28ClNO5
MOLECULAR WEIGHT: 481.96792
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OC)OC)C(=O)CC(C2)C4=CC=C(C=C4)Cl)C
Structure:

CAS RN: 5753-86-6
CAS Name: 1-(1-adamantyl)-3-(4-methyl-1-piperazinyl)urea
OPENEYE Name: 1-(1-adamantyl)-3-(4-methylpiperazin-1-yl)urea
IUPAC Name: 1-(1-adamantyl)-3-(4-methylpiperazin-1-yl)urea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-(4-methylpiperazin-1-yl)urea
MOLECULAR FORMULA: C16H28N4O
MOLECULAR WEIGHT: 292.41972
SMILES: CN1CCN(CC1)NC(=O)NC23CC4CC(C2)CC(C4)C3
Structure:

CAS RN: 5752-97-6
CAS Name: 4-[[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-[2-(4-methoxyphenyl)ethyl]amino]-4-oxobutanoic acid
OPENEYE Name: 4-[[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]amino]-4-oxo-butanoic acid
IUPAC Name: 4-[[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C23H23ClN2O6
MOLECULAR WEIGHT: 458.89152
SMILES: COC1=CC=C(C=C1)CCN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)CCC(=O)O
Structure:

CAS RN: 5752-91-0
CAS Name: 4-(4-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 4-(4-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-phenylethyl 4-(4-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 4-(4-bromophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C25H24BrNO3
MOLECULAR WEIGHT: 466.36696
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)Br)C(=O)OCCC4=CC=CC=C4
Structure:

CAS RN: 5752-80-7
CAS Name: N-(4-chlorophenyl)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(4-chlorophenyl)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(4-chlorophenyl)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C18H15ClN4O4
MOLECULAR WEIGHT: 386.7891
SMILES: CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl
Structure:

CAS RN: 5752-64-7
CAS Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzamide
OPENEYE Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-benzamide
IUPAC Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzamide
SYSTEMATIC NAME: 3-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-benzamide
MOLECULAR FORMULA: C21H18BrNO2
MOLECULAR WEIGHT: 396.27712
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)Br
Structure:

CAS RN: 5751-70-2
CAS Name: 4-chlorobenzoic acid [2-methoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] ester
OPENEYE Name: [2-methoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] 4-chlorobenzoate
IUPAC Name: [2-methoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] 4-chlorobenzoate
SYSTEMATIC NAME: [2-methoxy-4-(2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] 4-chloranylbenzoate
MOLECULAR FORMULA: C27H20ClNO4
MOLECULAR WEIGHT: 457.905
SMILES: COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)Cl
Structure:

CAS RN: 324773-66-2
CAS Name: 1-(9-carbazolyl)-3-(3-hydroxypropylamino)-2-propanol
OPENEYE Name: 1-carbazol-9-yl-3-(3-hydroxypropylamino)propan-2-ol
IUPAC Name: 1-carbazol-9-yl-3-(3-hydroxypropylamino)propan-2-ol
SYSTEMATIC NAME: 1-carbazol-9-yl-3-(3-oxidanylpropylamino)propan-2-ol
MOLECULAR FORMULA: C18H22N2O2
MOLECULAR WEIGHT: 298.37948
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CNCCCO)O
Structure:

CAS RN: 5751-09-7
CAS Name: 2-[[[2-(2-methyl-4-nitrophenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid
OPENEYE Name: 2-[[2-(2-methyl-4-nitro-phenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoic acid
IUPAC Name: 2-[[2-(2-methyl-4-nitrophenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoic acid
SYSTEMATIC NAME: 2-[[2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoic acid
MOLECULAR FORMULA: C23H15N3O7
MOLECULAR WEIGHT: 445.3811
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)O
Structure:

CAS RN: 5750-80-1
CAS Name: 2-[5-(2-aminoethylamino)-2-nitroanilino]ethanol
OPENEYE Name: 2-[5-(2-aminoethylamino)-2-nitro-anilino]ethanol
IUPAC Name: 2-[5-(2-aminoethylamino)-2-nitroanilino]ethanol
SYSTEMATIC NAME: 2-[[5-(2-azanylethylamino)-2-nitro-phenyl]amino]ethanol
MOLECULAR FORMULA: C10H16N4O3
MOLECULAR WEIGHT: 240.25904
SMILES: C1=CC(=C(C=C1NCCN)NCCO)[N+](=O)[O-]
Structure:

CAS RN: 5749-92-8
CAS Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
OPENEYE Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SYSTEMATIC NAME: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
MOLECULAR FORMULA: C22H21NO4
MOLECULAR WEIGHT: 363.40644
SMILES: COC1=C(C(=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC)OC
Structure:

CAS RN: 5748-14-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H18N4O4S2
MOLECULAR WEIGHT: 478.54342
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5
Structure:

CAS RN: 5747-94-4
CAS Name: 3-[[4-(2-amino-4-methyl-5-thiazolyl)-2-thiazolyl]amino]phenol
OPENEYE Name: 3-[[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]phenol
IUPAC Name: 3-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenol
SYSTEMATIC NAME: 3-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenol
MOLECULAR FORMULA: C13H12N4OS2
MOLECULAR WEIGHT: 304.39058
SMILES: CC1=C(SC(=N1)N)C2=CSC(=N2)NC3=CC(=CC=C3)O
Structure:

CAS RN: 5747-78-4
CAS Name: 3-(2-furanyl)-5-(4-methoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
OPENEYE Name: 3-(2-furyl)-5-(4-methoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
IUPAC Name: 3-(furan-2-yl)-5-(4-methoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
SYSTEMATIC NAME: 3-(furan-2-yl)-5-(4-methoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
MOLECULAR FORMULA: C22H18N2O5
MOLECULAR WEIGHT: 390.38872
SMILES: COC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=CO5
Structure:

CAS RN: 5746-53-2
CAS Name: 4-[[2-(2-nitrophenyl)-1,3-dioxo-5-isoindolyl]sulfonyl]benzoic acid
OPENEYE Name: 4-[2-(2-nitrophenyl)-1,3-dioxo-isoindolin-5-yl]sulfonylbenzoic acid
IUPAC Name: 4-[2-(2-nitrophenyl)-1,3-dioxoisoindol-5-yl]sulfonylbenzoic acid
SYSTEMATIC NAME: 4-[2-(2-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]sulfonylbenzoic acid
MOLECULAR FORMULA: C21H12N2O8S
MOLECULAR WEIGHT: 452.39358
SMILES: C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)O)[N+](=O)[O-]
Structure:

CAS RN: 5746-51-0
CAS Name: 3-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-5,5-dimethylimidazolidine-2,4-dione
OPENEYE Name: 3-[2-hydroxy-3-(1-naphthyloxy)propyl]-5,5-dimethyl-imidazolidine-2,4-dione
IUPAC Name: 3-(2-hydroxy-3-naphthalen-1-yloxypropyl)-5,5-dimethylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5,5-dimethyl-3-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CC1(C(=O)N(C(=O)N1)CC(COC2=CC=CC3=CC=CC=C32)O)C
Structure:

CAS RN: 5745-79-9
CAS Name: N-(4-ethoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(4-ethoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(4-ethoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C20H20N4O5
MOLECULAR WEIGHT: 396.3966
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=CC=C3)[N+](=O)[O-])C
Structure:

CAS RN: 5745-68-6
CAS Name: 4-(2-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-(2-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-(2-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(2-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C19H18BrN3O2S
MOLECULAR WEIGHT: 432.33412
SMILES: CC1=C(C(NC(=S)N1)C2=CC=CC=C2Br)C(=O)NC3=CC=C(C=C3)OC
Structure:

CAS RN: 5743-75-9
CAS Name: 1,3-dimethyl-2-(1-methyl-2-pyrrol-1-iumylidene)benzimidazole chloride
OPENEYE Name: 1,3-dimethyl-2-(1-methylpyrrol-1-ium-2-ylidene)benzimidazole chloride
IUPAC Name: 1,3-dimethyl-2-(1-methylpyrrol-1-ium-2-ylidene)benzimidazole chloride
SYSTEMATIC NAME: 1,3-dimethyl-2-(1-methylpyrrol-1-ium-2-ylidene)benzimidazole chloride
MOLECULAR FORMULA: C14H16ClN3
MOLECULAR WEIGHT: 261.74994
SMILES: CN1C2=CC=CC=C2N(C1=C3C=CC=[N+]3C)C.[Cl-]
Structure:

CAS RN: 5743-63-5
CAS Name: 4-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C22H25N3O5
MOLECULAR WEIGHT: 411.451
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=C(C=CC(=C3)OC)OC)C
Structure:

http://ChemLookup.com Compounds

CAS RN: 5769-93-7
CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-N-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-(3-ethoxy-4-hydroxy-phenyl)-6-methyl-N-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-N-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-N-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=C(C=C3)C)O
Structure:

CAS RN: 5769-16-4
CAS Name: N-(4-chlorophenyl)-6-methyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(4-chlorophenyl)-6-methyl-4-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(4-chlorophenyl)-6-methyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-6-methyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C16H14ClN3OS2
MOLECULAR WEIGHT: 363.88486
SMILES: CC1=C(C(NC(=S)N1)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)Cl
Structure:

CAS RN: 5769-12-0
CAS Name: N-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide
OPENEYE Name: N-(5-nitro-2-pyridyl)-2,2-diphenyl-acetamide
IUPAC Name: N-(5-nitropyridin-2-yl)-2,2-diphenylacetamide
SYSTEMATIC NAME: N-(5-nitropyridin-2-yl)-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C19H15N3O3
MOLECULAR WEIGHT: 333.3407
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]
Structure:

CAS RN: 5768-00-3
CAS Name: 5-(1,3-dimethyl-2-benzimidazol-3-iumyl)-2-methoxyphenol chloride
OPENEYE Name: 5-(1,3-dimethylbenzimidazol-3-ium-2-yl)-2-methoxy-phenol chloride
IUPAC Name: 5-(1,3-dimethylbenzimidazol-3-ium-2-yl)-2-methoxyphenol chloride
SYSTEMATIC NAME: 5-(1,3-dimethylbenzimidazol-3-ium-2-yl)-2-methoxy-phenol chloride
MOLECULAR FORMULA: C16H17ClN2O2
MOLECULAR WEIGHT: 304.77138
SMILES: CN1C2=CC=CC=C2[N+](=C1C3=CC(=C(C=C3)OC)O)C.[Cl-]
Structure:

CAS RN: 5767-85-1
CAS Name: N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
OPENEYE Name: N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
IUPAC Name: N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide
MOLECULAR FORMULA: C21H21ClN2O4
MOLECULAR WEIGHT: 400.85544
SMILES: CC(=O)N(CCC1=CC=C(C=C1)OC)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 5767-61-3
CAS Name: 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: 2-phenylethyl 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C28H29NO5
MOLECULAR WEIGHT: 459.53356
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC4=C(C=C3)OCO4)C(=O)OCCC5=CC=CC=C5
Structure:

CAS RN: 5766-39-2
CAS Name: N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioic acid (2,5-dioxo-3-pyrrolidinyl) ester
OPENEYE Name: 2-(2,5-dioxopyrrolidin-3-yl)-3-[(4-methoxyphenyl)methyl]-1-phenyl-isothiourea
IUPAC Name: (2,5-dioxopyrrolidin-3-yl) N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioate
SYSTEMATIC NAME: [2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-[(4-methoxyphenyl)methyl]-N-phenyl-carbamimidothioate
MOLECULAR FORMULA: C19H19N3O3S
MOLECULAR WEIGHT: 369.43746
SMILES: COC1=CC=C(C=C1)CN=C(NC2=CC=CC=C2)SC3CC(=O)NC3=O
Structure:

CAS RN: 5766-18-7
CAS Name: 3-ethyl-4-methyl-6-(2-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid propyl ester
OPENEYE Name: propyl 3-ethyl-4-methyl-6-(2-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: propyl 3-ethyl-4-methyl-6-(2-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: propyl 3-ethyl-4-methyl-6-(2-nitrophenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C17H21N3O5
MOLECULAR WEIGHT: 347.36574
SMILES: CCCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2[N+](=O)[O-])CC)C
Structure:

CAS RN: 5665-18-9
CAS Name: 5-acetyl-6-(2,5-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 5-acetyl-6-(2,5-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 5-acetyl-6-(2,5-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(2,5-dimethoxyphenyl)-5-ethanoyl-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C25H28N2O4
MOLECULAR WEIGHT: 420.50082
SMILES: CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=C(C=CC(=C4)OC)OC
Structure:

CAS RN: 5761-70-6
CAS Name: 1-(4-chlorophenyl)-3-[4-(4-morpholinyl)anilino]pyrrolidine-2,5-dione
OPENEYE Name: 1-(4-chlorophenyl)-3-(4-morpholinoanilino)pyrrolidine-2,5-dione
IUPAC Name: 1-(4-chlorophenyl)-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[(4-morpholin-4-ylphenyl)amino]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H20ClN3O3
MOLECULAR WEIGHT: 385.8441
SMILES: C1COCCN1C2=CC=C(C=C2)NC3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl
Structure:

CAS RN: 5761-67-1
CAS Name: 2,4-dichloro-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide
OPENEYE Name: 2,4-dichloro-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide
IUPAC Name: 2,4-dichloro-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide
MOLECULAR FORMULA: C22H16Cl2N2O2
MOLECULAR WEIGHT: 411.28064
SMILES: CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl
Structure:

CAS RN: 5761-53-5
CAS Name: (2-chloro-4,5-difluorophenyl)-[4-[4-nitro-3-(1-pyrrolidinyl)phenyl]-1-piperazinyl]methanone
OPENEYE Name: (2-chloro-4,5-difluoro-phenyl)-[4-(4-nitro-3-pyrrolidin-1-yl-phenyl)piperazin-1-yl]methanone
IUPAC Name: (2-chloro-4,5-difluorophenyl)-[4-(4-nitro-3-pyrrolidin-1-ylphenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [2-chloranyl-4,5-bis(fluoranyl)phenyl]-[4-(4-nitro-3-pyrrolidin-1-yl-phenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C21H21ClF2N4O3
MOLECULAR WEIGHT: 450.866246
SMILES: C1CCN(C1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4Cl)F)F)[N+](=O)[O-]
Structure:

CAS RN: 5759-73-9
CAS Name: 4-chloro-N-[2-(4-nitrophenoxy)-2-phenylethyl]benzenesulfonamide
OPENEYE Name: 4-chloro-N-[2-(4-nitrophenoxy)-2-phenyl-ethyl]benzenesulfonamide
IUPAC Name: 4-chloro-N-[2-(4-nitrophenoxy)-2-phenylethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-(4-nitrophenoxy)-2-phenyl-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C20H17ClN2O5S
MOLECULAR WEIGHT: 432.87738
SMILES: C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]
Structure:

CAS RN: 5759-56-8
CAS Name: 3-(2-ethoxyanilino)-5-phenyl-1-cyclohex-2-enone
OPENEYE Name: 3-(2-ethoxyanilino)-5-phenyl-cyclohex-2-en-1-one
IUPAC Name: 3-(2-ethoxyanilino)-5-phenylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-[(2-ethoxyphenyl)amino]-5-phenyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C20H21NO2
MOLECULAR WEIGHT: 307.38624
SMILES: CCOC1=CC=CC=C1NC2=CC(=O)CC(C2)C3=CC=CC=C3
Structure:

CAS RN: 5758-38-3
CAS Name: 2-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]acetonitrile
OPENEYE Name: 2-[[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]acetonitrile
IUPAC Name: 2-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetonitrile
SYSTEMATIC NAME: 2-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethanenitrile
MOLECULAR FORMULA: C13H13N3O3
MOLECULAR WEIGHT: 259.26062
SMILES: COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC#N
Structure:

CAS RN: 5757-72-2
CAS Name: 7-(2-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
OPENEYE Name: methyl 7-(2-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: methyl 7-(2-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 7-(2-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C26H27ClN2O3
MOLECULAR WEIGHT: 450.95718
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)N(C)C)C(=O)OC
Structure:

CAS RN: 5757-62-0
CAS Name: 3-ethyl-4-methyl-6-(2-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid cyclohexyl ester
OPENEYE Name: cyclohexyl 3-ethyl-4-methyl-6-(2-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: cyclohexyl 3-ethyl-4-methyl-6-(2-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: cyclohexyl 3-ethyl-4-methyl-6-(2-nitrophenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C20H25N3O5
MOLECULAR WEIGHT: 387.4296
SMILES: CCN1C(=C(C(NC1=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC3CCCCC3)C
Structure:

CAS RN: 5757-23-3
CAS Name: 1-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-1-[2-(4-methoxyphenyl)ethyl]-3-phenylthiourea
OPENEYE Name: 1-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-phenyl-thiourea
IUPAC Name: 1-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-phenylthiourea
SYSTEMATIC NAME: 1-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-1-[2-(4-methoxyphenyl)ethyl]-3-phenyl-thiourea
MOLECULAR FORMULA: C26H25N3O3S
MOLECULAR WEIGHT: 459.56
SMILES: COC1=CC=C(C=C1)CCN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=S)NC4=CC=CC=C4
Structure: