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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(2,5-dimethylphenyl)-4-oxo-butanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(2,5-dimethylphenyl)-4-oxobutanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(2,5-dimethylphenyl)-4-oxobutanamide
Traditional Name:4-(2,5-dimethylphenyl)-4-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)butyramide
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25N3O3/c1-15-10-11-16(2)19(14-15)20(27)12-13-21(28)24-22-17(3)25(4)26(23(22)29)18-8-6-5-7-9-18/h5-11,14H,12-13H2,1-4H3,(H,24,28)


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