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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H16N4O2/c17-11-16(7-3-4-8-16)19-15(22)10-20-13-6-2-1-5-12(13)14(21)9-18-20/h1-2,5-6,9H,3-4,7-8,10H2,(H,19,22)