1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-pyridin-2-yl-pyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-pyridin-2-yl-pyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-(2-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(2-pyridyl)nicotinamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O2/c1-14-7-9-15(10-8-14)13-22-12-4-5-16(19(22)24)18(23)21-17-6-2-3-11-20-17/h2-12H,13H2,1H3,(H,20,21,23)