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MOLECULAR FORMULA: C38H29Cl2F5N6O9
MOLECULAR WEIGHT: 879.569676
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC(=C(C=C7)O)OC)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl)OC)OC
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MOLECULAR FORMULA: C36H32IN5O8
MOLECULAR WEIGHT: 789.57245
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6=C(C5C7=C(C(=CC=C7)CC=C)O)C(=O)C(=CC6=O)I)OC)OC
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Product OPENEYE NAME: 8-(bromomethyl)-6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)vinyl]phenyl]-6-(3-fluoro-2-hydroxy-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(bromomethyl)-6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-6-(3-fluoro-2-hydroxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(bromomethyl)-6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-6-(3-fluoro-2-hydroxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(bromomethyl)-6a,9a-bis(chloranyl)-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-6-(3-fluoranyl-2-oxidanyl-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C37H30BrCl2FN2O7
MOLECULAR WEIGHT: 784.451703
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C(=CC=C7)F)O)Cl)CBr)Cl
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Product OPENEYE NAME: 8-(bromomethyl)-6a,9a-dichloro-6-(2-hydroxy-4,6-dimethoxy-phenyl)-2-(4-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(bromomethyl)-6a,9a-dichloro-6-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(bromomethyl)-6a,9a-dichloro-6-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(bromomethyl)-6a,9a-bis(chloranyl)-6-(2,4-dimethoxy-6-oxidanyl-phenyl)-2-(4-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C29H24BrCl2N3O9
MOLECULAR WEIGHT: 709.32556
SMILES: COC1=CC(=C(C(=C1)OC)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)[N+](=O)[O-])O
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Product OPENEYE NAME: 6-(5-bromo-2-hydroxy-3-methoxy-phenyl)-8-(bromomethyl)-6a,9a-dichloro-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
CAS Name: 6-(5-bromo-2-hydroxy-3-methoxyphenyl)-8-(bromomethyl)-6a,9a-dichloro-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
IUPAC NAME: 6-(5-bromo-2-hydroxy-3-methoxyphenyl)-8-(bromomethyl)-6a,9a-dichloro-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
SYSTEMATIC NAME: 6-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-8-(bromomethyl)-6a,9a-bis(chloranyl)-1,3,7,9-tetrakis(oxidanylidene)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
MOLECULAR FORMULA: C23H19Br2Cl2N3O7
MOLECULAR WEIGHT: 680.12686
SMILES: COC1=C(C(=CC(=C1)Br)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C(=O)N)O
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Product OPENEYE NAME: 4-(azepan-1-ylsulfonyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]benzamide
CAS Name: 4-(1-azepanylsulfonyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]benzamide
IUPAC NAME: 4-(azepan-1-ylsulfonyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]benzamide
SYSTEMATIC NAME: 4-(azepan-1-ylsulfonyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]benzamide
MOLECULAR FORMULA: C27H31N3O6S2
MOLECULAR WEIGHT: 557.68154
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4
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Product OPENEYE NAME: 4-morpholinosulfonyl-N-(m-tolylmethyleneamino)-2-nitro-aniline
CAS Name: N-[(3-methylphenyl)methylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline
IUPAC NAME: N-[(3-methylphenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline
SYSTEMATIC NAME: N-[(3-methylphenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline
MOLECULAR FORMULA: C18H20N4O5S
MOLECULAR WEIGHT: 404.4402
SMILES: CC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]
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Product OPENEYE NAME: [2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl] 4-pyrrolidin-1-ylsulfonylbenzoate
CAS Name: 4-(1-pyrrolidinylsulfonyl)benzoic acid [2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl] ester
IUPAC NAME: [2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl] 4-pyrrolidin-1-ylsulfonylbenzoate
SYSTEMATIC NAME: [2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl] 4-pyrrolidin-1-ylsulfonylbenzoate
MOLECULAR FORMULA: C19H26N2O6S
MOLECULAR WEIGHT: 410.48454
SMILES: CC1CN(CC(O1)C)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: 4-[2-(2-chloro-3-phenyl-prop-2-enylidene)hydrazino]-3-nitro-benzenesulfonamide
CAS Name: 4-[2-(2-chloro-3-phenylprop-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide
IUPAC NAME: 4-[2-(2-chloro-3-phenylprop-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: 4-[2-(2-chloranyl-3-phenyl-prop-2-enylidene)hydrazinyl]-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C15H13ClN4O4S
MOLECULAR WEIGHT: 380.80612
SMILES: C1=CC=C(C=C1)C=C(C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])Cl
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Product OPENEYE NAME: 6-(phenylsulfanylmethyl)imidazo[2,1-b]thiazole
CAS Name: 6-[(phenylthio)methyl]imidazo[2,1-b]thiazole
IUPAC NAME: 6-(phenylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole
SYSTEMATIC NAME: 6-(phenylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole
MOLECULAR FORMULA: C12H10N2S2
MOLECULAR WEIGHT: 246.3512
SMILES: C1=CC=C(C=C1)SCC2=CN3C=CSC3=N2
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Product OPENEYE NAME: 2-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]sulfanyl-N,N-diethyl-1,3-benzoxazole-5-sulfonamide
CAS Name: N,N-diethyl-2-[[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]thio]-1,3-benzoxazole-5-sulfonamide
IUPAC NAME: 2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]sulfanyl-N,N-diethyl-1,3-benzoxazole-5-sulfonamide
SYSTEMATIC NAME: N,N-diethyl-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
MOLECULAR FORMULA: C24H30N4O4S2
MOLECULAR WEIGHT: 502.6494
SMILES: CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)N3CCN(CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: 4-(1-acetylindol-3-yl)-N-benzyl-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name: 4-(1-acetyl-3-indolyl)-2-[2-(2-hydroxyethoxy)ethoxy]-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC NAME: 4-(1-acetylindol-3-yl)-N-benzyl-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-carboxamide
SYSTEMATIC NAME: 4-(1-ethanoylindol-3-yl)-2-[2-(2-hydroxyethyloxy)ethoxy]-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide
MOLECULAR FORMULA: C27H30N2O6
MOLECULAR WEIGHT: 478.5369
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)NCC4=CC=CC=C4)OCCOCCO
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Product OPENEYE NAME: N-[2-[[4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
CAS Name: N-[2-[[4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-[oxo(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methyl]-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
IUPAC NAME: N-[2-[[4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-[2-[[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylcarbonyl)-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C38H52N4O12S
MOLECULAR WEIGHT: 788.90408
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3CC(OC(=C3)C(=O)N4CCOCCOCCOCCOCC4)OCCN(CCO)S(=O)(=O)C5=CC=C(C=C5)OC
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Product OPENEYE NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-hydroxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide
CAS Name: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(4-hydroxyphenyl)thio]methyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide
IUPAC NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-hydroxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide
SYSTEMATIC NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-hydroxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
MOLECULAR FORMULA: C41H42N2O7S2
MOLECULAR WEIGHT: 738.91138
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CSC6=CC=C(C=C6)O
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Product OPENEYE NAME: [3,4,5-triacetoxy-6-[2-[[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylamino]-2-thioxo-ethyl]tetrahydropyran-2-yl]methyl acetate
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-[[4-[4-(1-azocanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylamino]-2-sulfanylideneethyl]-2-oxanyl]methyl ester
IUPAC NAME: [3,4,5-triacetyloxy-6-[2-[[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylamino]-2-sulfanylideneethyl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[2-[[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylamino]-2-sulfanylidene-ethyl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C43H58N2O12S
MOLECULAR WEIGHT: 826.99182
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=S)CC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CN5CCCCCCC5
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Product OPENEYE NAME: 1-ethyl-3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]urea
CAS Name: 1-ethyl-3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)-1-pyrrolidinyl]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]urea
IUPAC NAME: 1-ethyl-3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]urea
SYSTEMATIC NAME: 1-ethyl-3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]urea
MOLECULAR FORMULA: C33H41N3O5
MOLECULAR WEIGHT: 559.69574
SMILES: CCNC(=O)NCC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C4=CC=CC=C4)CN5CCCC5CO
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Product OPENEYE NAME: N-[3-[4-[(4,5-diphenyloxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide
CAS Name: N-[3-[4-[[(4,5-diphenyl-2-oxazolyl)thio]methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide
IUPAC NAME: N-[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide
SYSTEMATIC NAME: N-[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
MOLECULAR FORMULA: C55H49N3O7S2
MOLECULAR WEIGHT: 928.12346
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4OC(C(C(O4)C5=CC=C(C=C5)CO)C6=CC=CC=C6)CSC7=NC(=C(O7)C8=CC=CC=C8)C9=CC=CC=C9
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Product OPENEYE NAME: 7-isobutyl-1,3-dimethyl-8-[(2-methyl-1-piperidyl)methyl]purine-2,6-dione
CAS Name: 1,3-dimethyl-8-[(2-methyl-1-piperidinyl)methyl]-7-(2-methylpropyl)purine-2,6-dione
IUPAC NAME: 1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-7-(2-methylpropyl)purine-2,6-dione
SYSTEMATIC NAME: 1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-7-(2-methylpropyl)purine-2,6-dione
MOLECULAR FORMULA: C18H29N5O2
MOLECULAR WEIGHT: 347.45516
SMILES: CC1CCCCN1CC2=NC3=C(N2CC(C)C)C(=O)N(C(=O)N3C)C
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Product OPENEYE NAME: N-(2,4-dimethoxyphenyl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name: N-(2,4-dimethoxyphenyl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC NAME: N-(2,4-dimethoxyphenyl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C21H17N3O4S
MOLECULAR WEIGHT: 407.44238
SMILES: COC1=CC(=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4)OC
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Product OPENEYE NAME: ethyl 4-oxo-5-[(3,4,5-triethoxybenzoyl)amino]-3-[4-(trifluoromethyl)phenyl]thieno[3,4-d]pyridazine-1-carboxylate
CAS Name: 4-oxo-5-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenyl]-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-oxo-5-[(3,4,5-triethoxybenzoyl)amino]-3-[4-(trifluoromethyl)phenyl]thieno[3,4-d]pyridazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-oxidanylidene-5-[(3,4,5-triethoxyphenyl)carbonylamino]-3-[4-(trifluoromethyl)phenyl]thieno[3,4-d]pyridazine-1-carboxylate
MOLECULAR FORMULA: C29H28F3N3O7S
MOLECULAR WEIGHT: 619.60873
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C3C(=CS2)C(=NN(C3=O)C4=CC=C(C=C4)C(F)(F)F)C(=O)OCC
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Product OPENEYE NAME: 3-methyl-N-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-methyl-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-methyl-N-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-methyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C20H19F3N2O2
MOLECULAR WEIGHT: 376.37227
SMILES: CC1=CC=CC(=C1)C(=O)N(CN2CCCC2=O)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: N-(4-carbamoylphenyl)-2,6-difluoro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name: N-(4-carbamoylphenyl)-2,6-difluoro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC NAME: N-(4-carbamoylphenyl)-2,6-difluoro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SYSTEMATIC NAME: N-(4-aminocarbonylphenyl)-2,6-bis(fluoranyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
MOLECULAR FORMULA: C19H17F2N3O3
MOLECULAR WEIGHT: 373.353386
SMILES: C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)C3=C(C=CC=C3F)F
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