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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C(C2=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C(C2=O)C(=O)NC3=CN=CC=C3

InChI

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