3,4,5-trimethoxy-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-(4-oxocinnolin-1-yl)acetyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-(4-oxocinnolin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H20N4O6/c1-28-16-8-12(9-17(29-2)19(16)30-3)20(27)23-22-18(26)11-24-14-7-5-4-6-13(14)15(25)10-21-24/h4-10H,11H2,1-3H3,(H,22,26)(H,23,27)