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

Systemtic Name: 3,5-dimethoxy-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-(4-oxocinnolin-1-yl)acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-(4-oxocinnolin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC

InChI

InChI=1S/C19H18N4O5/c1-27-13-7-12(8-14(9-13)28-2)19(26)22-21-18(25)11-23-16-6-4-3-5-15(16)17(24)10-20-23/h3-10H,11H2,1-2H3,(H,21,25)(H,22,26)