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

Systemtic Name: 1-[(3-methylphenyl)methyl]-2-oxidanylidene-N-pyrimidin-2-yl-pyridine-3-carboxamide Openeye Name: 1-(m-tolylmethyl)-2-oxo-N-pyrimidin-2-yl-pyridine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-2-oxo-N-(2-pyrimidinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-2-oxo-N-pyrimidin-2-ylpyridine-3-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)-N-(2-pyrimidyl)nicotinamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-13-5-2-6-14(11-13)12-22-10-3-7-15(17(22)24)16(23)21-18-19-8-4-9-20-18/h2-11H,12H2,1H3,(H,19,20,21,23)