Product OPENEYE NAME: 2-(4-butylphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]acetamide
CAS Name: 2-(4-butylphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]acetamide
IUPAC NAME: 2-(4-butylphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-butylphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide
MOLECULAR FORMULA: C31H34N4O3
MOLECULAR WEIGHT: 510.62666
SMILES: CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OCCC)C4=CC=CC=C4
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Product OPENEYE NAME: N-[2-[2-(2-furylmethylene)hydrazino]-2-oxo-ethyl]decanamide
CAS Name: N-[2-[2-(2-furanylmethylidene)hydrazinyl]-2-oxoethyl]decanamide
IUPAC NAME: N-[2-[2-(furan-2-ylmethylidene)hydrazinyl]-2-oxoethyl]decanamide
SYSTEMATIC NAME: N-[2-[2-(furan-2-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]decanamide
MOLECULAR FORMULA: C17H27N3O3
MOLECULAR WEIGHT: 321.41458
SMILES: CCCCCCCCCC(=O)NCC(=O)NN=CC1=CC=CO1
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MOLECULAR FORMULA: C34H23Br3ClN3O7
MOLECULAR WEIGHT: 860.72732
SMILES: CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C(C6Br)Br)C(=O)OCC(=O)C7=CC(=C(C=C7)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: [2-(4-nitrophenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
CAS Name: 7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-4-quinolinecarboxylic acid [2-(4-nitrophenyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-nitrophenyl)-2-oxoethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methylquinoline-4-carboxylate
SYSTEMATIC NAME: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]-7-chloranyl-8-methyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C33H24ClN3O7
MOLECULAR WEIGHT: 610.01256
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O)Cl
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Product OPENEYE NAME: [3-chloro-1-(4-chlorobenzoyl)propyl] 6-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
CAS Name: 6-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-4-quinolinecarboxylic acid [4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl] ester
IUPAC NAME: [4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl] 6-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
SYSTEMATIC NAME: [4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl] 6-methyl-2-[4-[5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
MOLECULAR FORMULA: C36H32Cl2N2O5
MOLECULAR WEIGHT: 643.55568
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)C)C(=C4)C(=O)OC(CCCl)C(=O)C6=CC=C(C=C6)Cl
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MOLECULAR FORMULA: C33H24BrClN2O5S
MOLECULAR WEIGHT: 675.97606
SMILES: CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C(=C(C=C6C(=C5)C(=O)OCC(=O)C7=CC=CS7)Br)Cl)C
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Product OPENEYE NAME: 4-chloro-N-[4-[(4-chlorobenzoyl)amino]-1,2,5-oxadiazol-3-yl]benzamide
CAS Name: 4-chloro-N-[4-[[(4-chlorophenyl)-oxomethyl]amino]-1,2,5-oxadiazol-3-yl]benzamide
IUPAC NAME: 4-chloro-N-[4-[(4-chlorobenzoyl)amino]-1,2,5-oxadiazol-3-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[4-[(4-chlorophenyl)carbonylamino]-1,2,5-oxadiazol-3-yl]benzamide
MOLECULAR FORMULA: C16H10Cl2N4O3
MOLECULAR WEIGHT: 377.1816
SMILES: C1=CC(=CC=C1C(=O)NC2=NON=C2NC(=O)C3=CC=C(C=C3)Cl)Cl
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Product OPENEYE NAME: [2-(4-fluorophenyl)-2-oxo-ethyl] 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxo-butanoate
CAS Name: 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxobutanoic acid [2-(4-fluorophenyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-fluorophenyl)-2-oxoethyl] 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxobutanoate
SYSTEMATIC NAME: [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 4-[[4-(3,4-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C26H24FNO5
MOLECULAR WEIGHT: 449.470863
SMILES: CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)F)C
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Product OPENEYE NAME: N-(4-ethoxy-2-nitro-phenyl)-2-(2-fluoro-5-nitro-phenoxy)acetamide
CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(2-fluoro-5-nitrophenoxy)acetamide
IUPAC NAME: N-(4-ethoxy-2-nitrophenyl)-2-(2-fluoro-5-nitrophenoxy)acetamide
SYSTEMATIC NAME: N-(4-ethoxy-2-nitro-phenyl)-2-(2-fluoranyl-5-nitro-phenoxy)ethanamide
MOLECULAR FORMULA: C16H14FN3O7
MOLECULAR WEIGHT: 379.296663
SMILES: CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])F)[N+](=O)[O-]
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Product OPENEYE NAME: 1,3-dimethylpyrazole-4-carbohydrazide
CAS Name: 1,3-dimethyl-4-pyrazolecarbohydrazide
IUPAC NAME: 1,3-dimethylpyrazole-4-carbohydrazide
SYSTEMATIC NAME: 1,3-dimethylpyrazole-4-carbohydrazide
MOLECULAR FORMULA: C6H10N4O
MOLECULAR WEIGHT: 154.1698
SMILES: CC1=NN(C=C1C(=O)NN)C
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Product OPENEYE NAME: 2-(2-hydroxy-5-methoxy-phenyl)-6-iodo-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
CAS Name: 2-(2-hydroxy-5-methoxyphenyl)-6-iodo-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
IUPAC NAME: 2-(2-hydroxy-5-methoxyphenyl)-6-iodo-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
SYSTEMATIC NAME: 6-iodanyl-2-(5-methoxy-2-oxidanyl-phenyl)-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
MOLECULAR FORMULA: C22H19IN2O4
MOLECULAR WEIGHT: 502.30173
SMILES: COC1=CC(=C(C=C1)O)C2NC3=C(C=C(C=C3)I)C(=O)N2C4=CC(=CC=C4)OC
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Product OPENEYE NAME: N-(4-pyridylmethyleneamino)-4-(2,2,2-trifluoroethoxymethyl)benzamide
CAS Name: N-(pyridin-4-ylmethylideneamino)-4-(2,2,2-trifluoroethoxymethyl)benzamide
IUPAC NAME: N-(pyridin-4-ylmethylideneamino)-4-(2,2,2-trifluoroethoxymethyl)benzamide
SYSTEMATIC NAME: N-(pyridin-4-ylmethylideneamino)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide
MOLECULAR FORMULA: C16H14F3N3O2
MOLECULAR WEIGHT: 337.29647
SMILES: C1=CC(=CC=C1COCC(F)(F)F)C(=O)NN=CC2=CC=NC=C2
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Product OPENEYE NAME: [2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethyl] 4-tert-butylbenzoate
CAS Name: 4-tert-butylbenzoic acid [2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl] ester
IUPAC NAME: [2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl] 4-tert-butylbenzoate
SYSTEMATIC NAME: [2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 4-tert-butylbenzoate
MOLECULAR FORMULA: C22H28N2O5S
MOLECULAR WEIGHT: 432.53312
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)C2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: 2-(6-methoxy-2-naphthyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]quinoline-4-carboxamide
CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-4-quinolinecarboxamide
IUPAC NAME: 2-(6-methoxynaphthalen-2-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(6-methoxynaphthalen-2-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C38H34N4O6S
MOLECULAR WEIGHT: 674.76476
SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C=CC(=C5)S(=O)(=O)NC6=CC=CC=C6OC)N7CCOCC7
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Product OPENEYE NAME: N-(1-adamantyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide
CAS Name: N-(1-adamantyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
IUPAC NAME: N-(1-adamantyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
SYSTEMATIC NAME: N-(1-adamantyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
MOLECULAR FORMULA: C26H30N2O3S
MOLECULAR WEIGHT: 450.593
SMILES: CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC45CC6CC(C4)CC(C6)C5
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Product OPENEYE NAME: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-oxochromene-3-carboxylate
CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC NAME: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-oxochromene-3-carboxylate
SYSTEMATIC NAME: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-oxidanylidenechromene-3-carboxylate
MOLECULAR FORMULA: C21H17NO5
MOLECULAR WEIGHT: 363.36338
SMILES: CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-(1-phenylethylideneamino)acetamide
CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-(1-phenylethylideneamino)acetamide
IUPAC NAME: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-(1-phenylethylideneamino)acetamide
SYSTEMATIC NAME: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(1-phenylethylideneamino)ethanamide
MOLECULAR FORMULA: C18H19BrN2OS
MOLECULAR WEIGHT: 391.32526
SMILES: CC1=CC(=C(C=C1Br)C)SCC(=O)NN=C(C)C2=CC=CC=C2
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Product OPENEYE NAME: 3,3-bis[5-amino-1-(1,3-benzothiazol-2-yl)-3-methyl-pyrazol-4-yl]indolin-2-one
CAS Name: 3,3-bis[5-amino-1-(1,3-benzothiazol-2-yl)-3-methyl-4-pyrazolyl]-1H-indol-2-one
IUPAC NAME: 3,3-bis[5-amino-1-(1,3-benzothiazol-2-yl)-3-methylpyrazol-4-yl]-1H-indol-2-one
SYSTEMATIC NAME: 3,3-bis[5-azanyl-1-(1,3-benzothiazol-2-yl)-3-methyl-pyrazol-4-yl]-1H-indol-2-one
MOLECULAR FORMULA: C30H23N9OS2
MOLECULAR WEIGHT: 589.69332
SMILES: CC1=NN(C(=C1C2(C3=CC=CC=C3NC2=O)C4=C(N(N=C4C)C5=NC6=CC=CC=C6S5)N)N)C7=NC8=CC=CC=C8S7
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