CAS RN: 5969-58-4
CAS Name: 2-(4-fluorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
OPENEYE Name: 2-(4-fluorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
IUPAC Name: 2-(4-fluorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
SYSTEMATIC NAME: 2-(4-fluorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
MOLECULAR FORMULA: C22H19FN2O
MOLECULAR WEIGHT: 346.397463
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(C2)C4=CC=C(C=C4)F
Structure:
CAS RN: 5969-42-6
CAS Name: 5-(4-nitrophenyl)-2,3-dihydrothiazolo[2,3-b]thiazol-4-ium bromide
OPENEYE Name: 5-(4-nitrophenyl)-2,3-dihydrothiazolo[2,3-b]thiazol-4-ium bromide
IUPAC Name: 5-(4-nitrophenyl)-2,3-dihydro-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium bromide
SYSTEMATIC NAME: 5-(4-nitrophenyl)-2,3-dihydro-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium bromide
MOLECULAR FORMULA: C11H9BrN2O2S2
MOLECULAR WEIGHT: 345.23536
SMILES: C1CSC2=[N+]1C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-].[Br-]
Structure:
CAS RN: 5968-38-7
CAS Name: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C20H21N3O3S
MOLECULAR WEIGHT: 383.46404
SMILES: CC1=C(C(NC(=S)N1)C2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3OC
Structure:
CAS RN: 5968-14-9
CAS Name: 3-[(2-hydroxyanilino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid
OPENEYE Name: 3-[(2-hydroxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid
IUPAC Name: 3-[(2-hydroxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid
SYSTEMATIC NAME: 3-[(2-hydroxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C16H21NO4
MOLECULAR WEIGHT: 291.34224
SMILES: CC1(C(CCC1(C)C(=O)O)C(=O)NC2=CC=CC=C2O)C
Structure:
CAS RN: 121112-80-9
CAS Name: 4-[2-(difluoromethoxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[2-(difluoromethoxy)phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: ethyl 4-[2-(difluoromethoxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-[bis(fluoranyl)methoxy]phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C15H16F2N2O3S
MOLECULAR WEIGHT: 342.360946
SMILES: CCOC(=O)C1=C(NC(=S)NC1C2=CC=CC=C2OC(F)F)C
Structure:
CAS RN: 5965-55-9
CAS Name: 2,2-dimethyl-5-[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
OPENEYE Name: 2,2-dimethyl-5-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
IUPAC Name: 2,2-dimethyl-5-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
SYSTEMATIC NAME: 2,2-dimethyl-5-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
MOLECULAR FORMULA: C29H26N4O3S
MOLECULAR WEIGHT: 510.60674
SMILES: CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=C(C=C5)SC6=NC=CN6C)[N+](=O)[O-])C(=O)C1)C
Structure:
CAS RN: 5964-93-2
CAS Name: 2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide
OPENEYE Name: N-benzyl-2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
IUPAC Name: N-benzyl-2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: 2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C23H19ClN4OS
MOLECULAR WEIGHT: 434.94116
SMILES: C1=CC=C(C=C1)CNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 5964-76-1
CAS Name: 1-methyl-2,6-diphenyl-4-(2-phenylethynyl)-4-piperidinol
OPENEYE Name: 1-methyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol
IUPAC Name: 1-methyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol
SYSTEMATIC NAME: 1-methyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol
MOLECULAR FORMULA: C26H25NO
MOLECULAR WEIGHT: 367.4828
SMILES: CN1C(CC(CC1C2=CC=CC=C2)(C#CC3=CC=CC=C3)O)C4=CC=CC=C4
Structure:
CAS RN: 5807-16-9
CAS Name: 4-(4-bromoanilino)-3-nitro-1-phenyl-2-quinolinone
OPENEYE Name: 4-(4-bromoanilino)-3-nitro-1-phenyl-quinolin-2-one
IUPAC Name: 4-(4-bromoanilino)-3-nitro-1-phenylquinolin-2-one
SYSTEMATIC NAME: 4-[(4-bromophenyl)amino]-3-nitro-1-phenyl-quinolin-2-one
MOLECULAR FORMULA: C21H14BrN3O3
MOLECULAR WEIGHT: 436.25816
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])NC4=CC=C(C=C4)Br
Structure:
CAS RN: 5964-26-1
CAS Name: 4-(4-bromoanilino)-3-nitro-1-phenyl-2-quinolinone
OPENEYE Name: 4-(4-bromoanilino)-3-nitro-1-phenyl-quinolin-2-one
IUPAC Name: 4-(4-bromoanilino)-3-nitro-1-phenylquinolin-2-one
SYSTEMATIC NAME: 4-[(4-bromophenyl)amino]-3-nitro-1-phenyl-quinolin-2-one
MOLECULAR FORMULA: C21H14BrN3O3
MOLECULAR WEIGHT: 436.25816
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])NC4=CC=C(C=C4)Br
Structure:
CAS RN: 5963-98-4
CAS Name: acetic acid [4-(9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)-2,6-dimethoxyphenyl] ester
OPENEYE Name: [4-(9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)-2,6-dimethoxy-phenyl] acetate
IUPAC Name: [4-(9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)-2,6-dimethoxyphenyl] acetate
SYSTEMATIC NAME: [4-(9,9-dimethyl-7-oxidanylidene-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)-2,6-dimethoxy-phenyl] ethanoate
MOLECULAR FORMULA: C25H28N2O5
MOLECULAR WEIGHT: 436.50022
SMILES: CC(=O)OC1=C(C=C(C=C1OC)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2)OC
Structure:
CAS RN: 5962-66-3
CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-phenylacetic acid
OPENEYE Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-phenyl-acetic acid
IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-phenylacetic acid
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-phenyl-ethanoic acid
MOLECULAR FORMULA: C20H13NO4
MOLECULAR WEIGHT: 331.32152
SMILES: C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Structure:
CAS RN: 5960-97-4
CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine
OPENEYE Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-norbornan-2-yl-piperazine
IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine
MOLECULAR FORMULA: C20H30N2O2
MOLECULAR WEIGHT: 330.4644
SMILES: COC1=CC(=C(C=C1)CN2CCN(CC2)C3CC4CCC3C4)OC
Structure:
CAS RN: 5960-35-0
CAS Name: N-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C20H20ClN3O4
MOLECULAR WEIGHT: 401.8435
SMILES: CC1=C(C(NC(=O)N1)C2=C(C=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 5959-87-5
CAS Name: 3-phenacyl-3,4-dihydro-1H-quinoxalin-2-one
OPENEYE Name: 3-phenacyl-3,4-dihydro-1H-quinoxalin-2-one
IUPAC Name: 3-phenacyl-3,4-dihydro-1H-quinoxalin-2-one
SYSTEMATIC NAME: 3-phenacyl-3,4-dihydro-1H-quinoxalin-2-one
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: C1=CC=C(C=C1)C(=O)CC2C(=O)NC3=CC=CC=C3N2
Structure:
CAS RN: 5959-73-9
CAS Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
OPENEYE Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylene]-6-methoxy-tetralin-1-one
IUPAC Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
SYSTEMATIC NAME: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
MOLECULAR FORMULA: C19H17NO4
MOLECULAR WEIGHT: 323.34258
SMILES: COC1=CC2=C(C=C1)C(=O)/C(=C\NC3=CC4=C(C=C3)OCO4)/CC2
Structure:
CAS RN: 5959-02-4
CAS Name: 6-(2-chlorophenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(2-chlorophenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 6-(2-chlorophenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(2-chlorophenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C25H21ClN2O
MOLECULAR WEIGHT: 400.90004
SMILES: C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=CC=C4Cl)C5=CC=CC=C5
Structure:
CAS RN: 5958-48-5
CAS Name: 9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C24H28N2O2
MOLECULAR WEIGHT: 376.49132
SMILES: CCCOC1=CC=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2
Structure:
CAS RN: 5958-26-9
CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(5-bromo-2-methoxyphenyl)methyl]piperazine
OPENEYE Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-4-norbornan-2-yl-piperazine
IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(5-bromo-2-methoxyphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(5-bromanyl-2-methoxy-phenyl)methyl]piperazine
MOLECULAR FORMULA: C19H27BrN2O
MOLECULAR WEIGHT: 379.33448
SMILES: COC1=C(C=C(C=C1)Br)CN2CCN(CC2)C3CC4CCC3C4
Structure:
CAS RN: 5955-09-9
CAS Name: (5Z)-5-[1-(4-methylphenyl)ethylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: (5Z)-5-[1-(p-tolyl)ethylidene]-2-thioxo-thiazolidin-4-one
IUPAC Name: (5Z)-5-[1-(4-methylphenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (5Z)-5-[1-(4-methylphenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C12H11NOS2
MOLECULAR WEIGHT: 249.35184
SMILES: CC1=CC=C(C=C1)/C(=C\2/C(=O)NC(=S)S2)/C
Structure:
CAS RN: 93378-58-6
CAS Name: 3-(4-methylphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-allyl-3-(p-tolyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-(4-methylphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-(4-methylphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C12H13N3S
MOLECULAR WEIGHT: 231.31672
SMILES: CC1=CC=C(C=C1)C2=NNC(=S)N2CC=C
Structure:
CAS RN: 5953-59-3
CAS Name: 1-[4-(3-bicyclo[2.2.1]heptanyl)-1-piperazinyl]-2,2-diphenylethanone
OPENEYE Name: 1-(4-norbornan-2-ylpiperazin-1-yl)-2,2-diphenyl-ethanone
IUPAC Name: 1-[4-(3-bicyclo[2.2.1]heptanyl)piperazin-1-yl]-2,2-diphenylethanone
SYSTEMATIC NAME: 1-[4-(3-bicyclo[2.2.1]heptanyl)piperazin-1-yl]-2,2-diphenyl-ethanone
MOLECULAR FORMULA: C25H30N2O
MOLECULAR WEIGHT: 374.5185
SMILES: C1CC2CC1CC2N3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 5952-69-2
CAS Name: 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
OPENEYE Name: 2-(4-isopropylphenyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one
IUPAC Name: 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H20N2OS
MOLECULAR WEIGHT: 324.4399
SMILES: CC(C)C1=CC=C(C=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2
Structure:
CAS RN: 5951-53-1
CAS Name: 3'-(3-chlorophenyl)spiro[1H-indole-3,2'-thiazolidine]-2,4'-dione
OPENEYE Name: 3'-(3-chlorophenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione
IUPAC Name: 3-(3-chlorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
SYSTEMATIC NAME: 3-(3-chlorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
MOLECULAR FORMULA: C16H11ClN2O2S
MOLECULAR WEIGHT: 330.78874
SMILES: C1C(=O)N(C2(S1)C3=CC=CC=C3NC2=O)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 5950-28-7
CAS Name: 2-(4-ethoxy-1-naphthalenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
OPENEYE Name: 2-(4-ethoxy-1-naphthyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one
IUPAC Name: 2-(4-ethoxynaphthalen-1-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-(4-ethoxynaphthalen-1-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C22H20N2O2S
MOLECULAR WEIGHT: 376.4714
SMILES: CCOC1=CC=C(C2=CC=CC=C21)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3
Structure:
CAS RN: 5947-02-4
CAS Name: N-(2-bromo-4-nitrophenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide
OPENEYE Name: N-(2-bromo-4-nitro-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide
IUPAC Name: N-(2-bromo-4-nitrophenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide
SYSTEMATIC NAME: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromanyl-4-nitro-phenyl)propanamide
MOLECULAR FORMULA: C17H12BrN3O5
MOLECULAR WEIGHT: 418.19828
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br
Structure:
CAS RN: 5946-20-3
CAS Name: N-[(4-methoxyphenyl)methyl]-2,2-diphenylacetamide
OPENEYE Name: N-[(4-methoxyphenyl)methyl]-2,2-diphenyl-acetamide
IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,2-diphenylacetamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methyl]-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C22H21NO2
MOLECULAR WEIGHT: 331.40764
SMILES: COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 5944-87-6
CAS Name: N-[(4-ethylphenyl)methyl]-2-(2-methoxyphenyl)ethanamine
OPENEYE Name: N-[(4-ethylphenyl)methyl]-2-(2-methoxyphenyl)ethanamine
IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(2-methoxyphenyl)ethanamine
SYSTEMATIC NAME: N-[(4-ethylphenyl)methyl]-2-(2-methoxyphenyl)ethanamine
MOLECULAR FORMULA: C18H23NO
MOLECULAR WEIGHT: 269.38132
SMILES: CCC1=CC=C(C=C1)CNCCC2=CC=CC=C2OC
Structure:
CAS RN: 5944-67-2
CAS Name: 2-methoxy-N-(2-methyl-4-nitrophenyl)benzamide
OPENEYE Name: 2-methoxy-N-(2-methyl-4-nitro-phenyl)benzamide
IUPAC Name: 2-methoxy-N-(2-methyl-4-nitrophenyl)benzamide
SYSTEMATIC NAME: 2-methoxy-N-(2-methyl-4-nitro-phenyl)benzamide
MOLECULAR FORMULA: C15H14N2O4
MOLECULAR WEIGHT: 286.28266
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2OC
Structure:
CAS RN: 5942-89-2
CAS Name: (2-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone
OPENEYE Name: (2-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone
IUPAC Name: (2-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone
SYSTEMATIC NAME: (2-chlorophenyl)-[5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]methanone
MOLECULAR FORMULA: C17H14Cl2N2O2
MOLECULAR WEIGHT: 349.21126
SMILES: CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3Cl
Structure:
CAS RN: 5941-70-8
CAS Name: 2,6-dimethoxy-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenol
OPENEYE Name: 2,6-dimethoxy-4-[(tetralin-1-ylamino)methyl]phenol
IUPAC Name: 2,6-dimethoxy-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenol
SYSTEMATIC NAME: 2,6-dimethoxy-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenol
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: COC1=CC(=CC(=C1O)OC)CNC2CCCC3=CC=CC=C23
Structure:
CAS RN: 116496-76-5
CAS Name: N-(2-ethoxy-4-nitrophenyl)acetamide
OPENEYE Name: N-(2-ethoxy-4-nitro-phenyl)acetamide
IUPAC Name: N-(2-ethoxy-4-nitrophenyl)acetamide
SYSTEMATIC NAME: N-(2-ethoxy-4-nitro-phenyl)ethanamide
MOLECULAR FORMULA: C10H12N2O4
MOLECULAR WEIGHT: 224.21328
SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C
Structure:
CAS RN: 5938-37-4
CAS Name: N-[2-(4-fluorophenyl)ethyl]-3,4-dimethoxybenzamide
OPENEYE Name: N-[2-(4-fluorophenyl)ethyl]-3,4-dimethoxy-benzamide
IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-[2-(4-fluorophenyl)ethyl]-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C17H18FNO3
MOLECULAR WEIGHT: 303.328123
SMILES: COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)F)OC
Structure:
CAS RN: 5936-73-2
CAS Name: 4-[[1,3-dioxo-2-(1-phenylethyl)-5-isoindolyl]-oxomethyl]benzoic acid
OPENEYE Name: 4-[1,3-dioxo-2-(1-phenylethyl)isoindoline-5-carbonyl]benzoic acid
IUPAC Name: 4-[1,3-dioxo-2-(1-phenylethyl)isoindole-5-carbonyl]benzoic acid
SYSTEMATIC NAME: 4-[1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindol-5-yl]carbonylbenzoic acid
MOLECULAR FORMULA: C24H17NO5
MOLECULAR WEIGHT: 399.39548
SMILES: CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)O
Structure:
CAS RN: 5936-52-7
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-pyrrolidinyl)acetamide
OPENEYE Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrrolidin-1-yl-acetamide
IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrrolidin-1-ylacetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrrolidin-1-yl-ethanamide
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: C1CCN(C1)CC(=O)NCC2COC3=CC=CC=C3O2
Structure:
CAS RN: 5936-50-5
CAS Name: N-pyridin-4-yl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
OPENEYE Name: N-(4-pyridyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
IUPAC Name: N-pyridin-4-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: N-pyridin-4-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=NC=C3
Structure:
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