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

Systemtic Name: N-(4-cyanophenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N4O2/c18-9-12-5-7-13(8-6-12)20-17(23)11-21-15-4-2-1-3-14(15)16(22)10-19-21/h1-8,10H,11H2,(H,20,23)