2-(4-oxidanylidenecinnolin-1-yl)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: N'-benzyl-2-(4-oxocinnolin-1-yl)-N'-phenyl-acetohydrazide CAS Name: 2-(4-oxo-1-cinnolinyl)-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-(4-oxocinnolin-1-yl)-N'-phenylacetohydrazide Traditional Name: N'-benzyl-2-(4-ketocinnolin-1-yl)-N'-phenyl-acetohydrazide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c28-22-15-24-27(21-14-8-7-13-20(21)22)17-23(29)25-26(19-11-5-2-6-12-19)16-18-9-3-1-4-10-18/h1-15H,16-17H2,(H,25,29)