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

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(4-phenyldiazenylphenyl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-(4-phenylazophenyl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-(4-phenyldiazenylphenyl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-(4-phenyldiazenylphenyl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(4-phenylazophenyl)propionamide Formula: C23H19N5O2 MolecularWeight: 397.42926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H19N5O2/c29-22-16-24-28(21-9-5-4-8-20(21)22)15-14-23(30)25-17-10-12-19(13-11-17)27-26-18-6-2-1-3-7-18/h1-13,16H,14-15H2,(H,25,30)