methyl (Z)-4-(4-chlorophenyl)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(4-chlorophenyl)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(4-chlorophenyl)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-chlorophenyl)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-chlorophenyl)-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-chlorophenyl)-4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]but-2-enoic acid methyl ester Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=CC(=O)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C(=C\C(=O)C3=CC=C(C=C3)Cl)/C(=O)OC

InChI

InChI=1S/C22H20ClN3O4/c1-14-20(21(28)26(25(14)2)17-7-5-4-6-8-17)24-18(22(29)30-3)13-19(27)15-9-11-16(23)12-10-15/h4-13,24H,1-3H3/b18-13-