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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-(3-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(3-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=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CN=CC=C3

InChI

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