N-(3,4-dimethylphenyl)-2-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H19N3O3/c1-12-9-10-15(11-13(12)2)21-19(25)18(24)17-14(3)22-23(20(17)26)16-7-5-4-6-8-16/h4-11,17H,1-3H3,(H,21,25)