Product OPENEYE NAME: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide
CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide
IUPAC NAME: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide
SYSTEMATIC NAME: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide
MOLECULAR FORMULA: C22H24N4O4S
MOLECULAR WEIGHT: 440.51536
SMILES: CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C
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Product OPENEYE NAME: (2-chlorophenyl)-[4-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]phenyl]sulfonyl-azanide
CAS Name: (2-chlorophenyl)-[4-[oxo-[(1,3,5-trimethyl-4-pyrazolyl)amino]methyl]phenyl]sulfonylazanide
IUPAC NAME: (2-chlorophenyl)-[4-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]phenyl]sulfonylazanide
SYSTEMATIC NAME: (2-chlorophenyl)-[4-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]phenyl]sulfonyl-azanide
MOLECULAR FORMULA: C19H18ClN4O3S-
MOLECULAR WEIGHT: 417.88922
SMILES: CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl
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Product OPENEYE NAME: 4-[(2-chlorophenyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide
CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide
IUPAC NAME: 4-[(2-chlorophenyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide
SYSTEMATIC NAME: 4-[(2-chlorophenyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide
MOLECULAR FORMULA: C19H19ClN4O3S
MOLECULAR WEIGHT: 418.89716
SMILES: CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl
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Product OPENEYE NAME: 1-(3,5-dichlorophenyl)-5-(2-thienyl)-N-(1,3,5-trimethylpyrazol-4-yl)pyrazole-3-carboxamide
CAS Name: 1-(3,5-dichlorophenyl)-5-thiophen-2-yl-N-(1,3,5-trimethyl-4-pyrazolyl)-3-pyrazolecarboxamide
IUPAC NAME: 1-(3,5-dichlorophenyl)-5-thiophen-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)pyrazole-3-carboxamide
SYSTEMATIC NAME: 1-[3,5-bis(chloranyl)phenyl]-5-thiophen-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C20H17Cl2N5OS
MOLECULAR WEIGHT: 446.35288
SMILES: CC1=C(C(=NN1C)C)NC(=O)C2=NN(C(=C2)C3=CC=CS3)C4=CC(=CC(=C4)Cl)Cl
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Product OPENEYE NAME: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(2-phenylthiazol-4-yl)methyl]prop-2-enamide
CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(2-phenyl-4-thiazolyl)methyl]-2-propenamide
IUPAC NAME: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide
MOLECULAR FORMULA: C23H21N3O2S
MOLECULAR WEIGHT: 403.49674
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CSC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: (E)-3-(2-furyl)-N-(3-phenylprop-2-ynyl)prop-2-enamide
CAS Name: (E)-3-(2-furanyl)-N-(3-phenylprop-2-ynyl)-2-propenamide
IUPAC NAME: (E)-3-(furan-2-yl)-N-(3-phenylprop-2-ynyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(furan-2-yl)-N-(3-phenylprop-2-ynyl)prop-2-enamide
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: C1=CC=C(C=C1)C#CCNC(=O)/C=C/C2=CC=CO2
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Product OPENEYE NAME: 2-(4-ethoxyanilino)-N-methyl-N-phenyl-pyridine-3-carboxamide
CAS Name: 2-(4-ethoxyanilino)-N-methyl-N-phenyl-3-pyridinecarboxamide
IUPAC NAME: 2-(4-ethoxyanilino)-N-methyl-N-phenylpyridine-3-carboxamide
SYSTEMATIC NAME: 2-[(4-ethoxyphenyl)amino]-N-methyl-N-phenyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C21H21N3O2
MOLECULAR WEIGHT: 347.41034
SMILES: CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N(C)C3=CC=CC=C3
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Product OPENEYE NAME: 2,4-difluoro-N-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]benzamide
CAS Name: 2,4-difluoro-N-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]benzamide
IUPAC NAME: 2,4-difluoro-N-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]benzamide
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C16H13F2N3O4
MOLECULAR WEIGHT: 349.288926
SMILES: CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=C(C=C(C=C2)F)F)[N+](=O)[O-]
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Product OPENEYE NAME: (E)-N-(2-pyridyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
CAS Name: (E)-N-(2-pyridinyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide
IUPAC NAME: (E)-N-pyridin-2-yl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-N-pyridin-2-yl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
MOLECULAR FORMULA: C15H11F3N2O
MOLECULAR WEIGHT: 292.25585
SMILES: C1=CC=NC(=C1)NC(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F
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