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

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c19-14-9-16-18(13-8-4-3-7-12(13)14)10-15(20)17-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6,10H2,(H,17,20)