3-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-phenyl-propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-phenylpropanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-phenylpropanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-phenyl-propionamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H15N3O2/c21-16-12-18-20(15-9-5-4-8-14(15)16)11-10-17(22)19-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,22)