2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(2-pyridyl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C13H14N4O2/c1-8-10(13(19)16-9(2)15-8)7-12(18)17-11-5-3-4-6-14-11/h3-6H,7H2,1-2H3,(H,14,17,18)(H,15,16,19)