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

Systemtic Name: methyl (Z)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (Z)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-4-phenyl-but-2-enoic acid methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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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=CC=C3)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-15-20(21(27)25(24(15)2)17-12-8-5-9-13-17)23-18(22(28)29-3)14-19(26)16-10-6-4-7-11-16/h4-14,23H,1-3H3/b18-14-