4-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-4-oxo-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-oxobutanamide IUPAC Name: 4-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(5-methyl-1H-pyrazol-3-yl)-4-(p-tolyl)butyramide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NNC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NNC(=C2)C

InChI

InChI=1S/C15H17N3O2/c1-10-3-5-12(6-4-10)13(19)7-8-15(20)16-14-9-11(2)17-18-14/h3-6,9H,7-8H2,1-2H3,(H2,16,17,18,20)