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

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-(4-methylpyrimidin-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-methylpyrimidin-2-yl)-1-(m-tolylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-N-(4-methyl-2-pyrimidinyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-N-(4-methylpyrimidin-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)-N-(4-methylpyrimidin-2-yl)nicotinamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-13-5-3-6-15(11-13)12-23-10-4-7-16(18(23)25)17(24)22-19-20-9-8-14(2)21-19/h3-11H,12H2,1-2H3,(H,20,21,22,24)