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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-4-phenyl-but-2-enamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-4-phenyl-but-2-enamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-oxo-4-phenyl-2-butenamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-4-phenylbut-2-enamide Traditional Name: 4-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-phenyl-but-2-enamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-15-20(21(27)24(23(15)2)17-11-7-4-8-12-17)22-19(26)14-13-18(25)16-9-5-3-6-10-16/h3-14H,1-2H3,(H,22,26)