2-naphthalen-1-yl-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-naphthalen-1-yl-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1-naphthyl)-N'-[2-(4-oxocinnolin-1-yl)acetyl]acetohydrazide CAS Name: 2-(1-naphthalenyl)-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]acetohydrazide IUPAC Name: 2-naphthalen-1-yl-N'-[2-(4-oxocinnolin-1-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H18N4O3/c27-20-13-23-26(19-11-4-3-10-18(19)20)14-22(29)25-24-21(28)12-16-8-5-7-15-6-1-2-9-17(15)16/h1-11,13H,12,14H2,(H,24,28)(H,25,29)