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

Systemtic Name: (Z)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-hydroxy-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-phenyl-but-3-enamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-14-19(21(28)24(23(14)2)16-11-7-4-8-12-16)22-20(27)18(26)13-17(25)15-9-5-3-6-10-15/h3-13,25H,1-2H3,(H,22,27)/b17-13-