4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-N-(4-methylphenyl)benzamide

Systemtic Name: 4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-N-(4-methylphenyl)benzamide Openeye Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)-N-(p-tolyl)benzamide CAS Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)-N-(4-methylphenyl)benzamide Traditional Name: 4-(5-keto-3-methyl-3-pyrazolin-1-yl)-N-(p-tolyl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=C(N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=C(N3)C

InChI

InChI=1S/C18H17N3O2/c1-12-3-7-15(8-4-12)19-18(23)14-5-9-16(10-6-14)21-17(22)11-13(2)20-21/h3-11,20H,1-2H3,(H,19,23)