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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,4-dioxo-4-(p-tolyl)butanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(4-methylphenyl)-2,4-dioxobutanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(4-methylphenyl)-2,4-dioxobutanamide
Traditional Name:2,4-diketo-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(p-tolyl)butyramide
Formula: C22H21N3O4
MolecularWeight: 391.41984
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


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/h4-12H,13H2,1-3H3,(H,23,28)


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