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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(3-methylpyridin-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(3-methyl-2-pyridyl)-2-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-(3-methyl-2-pyridinyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(3-methylpyridin-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(3-methyl-2-pyridyl)nicotinamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14-7-9-16(10-8-14)13-23-12-4-6-17(20(23)25)19(24)22-18-15(2)5-3-11-21-18/h3-12H,13H2,1-2H3,(H,21,22,24)