2-(4-oxidanylidenecinnolin-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2-pyridyl)acetamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H12N4O2/c20-13-9-17-19(12-6-2-1-5-11(12)13)10-15(21)18-14-7-3-4-8-16-14/h1-9H,10H2,(H,16,18,21)