2-(2-oxidanylidenepyridin-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(3-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(3-pyridyl)acetamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c16-11(14-10-4-3-6-13-8-10)9-15-7-2-1-5-12(15)17/h1-8H,9H2,(H,14,16)