2-(4-oxidanylidenecinnolin-1-yl)-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-(4-oxocinnolin-1-yl)-N',N'-diphenyl-acetohydrazide CAS Name: 2-(4-oxo-1-cinnolinyl)-N',N'-diphenylacetohydrazide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N',N'-diphenylacetohydrazide Traditional Name: 2-(4-ketocinnolin-1-yl)-N',N'-diphenyl-acetohydrazide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H18N4O2/c27-21-15-23-25(20-14-8-7-13-19(20)21)16-22(28)24-26(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15H,16H2,(H,24,28)