(Z)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-hydroxy-2-oxo-4-(p-tolyl)but-3-enamide CAS Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-hydroxy-4-(4-methylphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(p-tolyl)but-3-enamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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