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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3C

InChI

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