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

Systemtic Name: methyl 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-oxo-4-(p-tolyl)but-2-enoate CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-(4-methylphenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-(4-methylphenyl)-4-oxobut-2-enoate Traditional Name: 4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-4-(p-tolyl)but-2-enoic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(=O)OC)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(C(=O)OC)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H23N3O4/c1-15-10-12-17(13-11-15)20(27)14-19(23(29)30-4)24-21-16(2)25(3)26(22(21)28)18-8-6-5-7-9-18/h5-14,24H,1-4H3