2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-methyl-2-oxo-1-pyridyl)-N-(3-pyridyl)acetamide CAS Name: 2-(5-methyl-2-oxo-1-pyridinyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-methyl-2-oxopyridin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-keto-5-methyl-1-pyridyl)-N-(3-pyridyl)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CN(C(=O)C=C1)CC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-10-4-5-13(18)16(8-10)9-12(17)15-11-3-2-6-14-7-11/h2-8H,9H2,1H3,(H,15,17)