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

Systemtic Name: N'-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N'-phenyl-ethanehydrazide Openeye Name: N'-methyl-2-(4-oxocinnolin-1-yl)-N'-phenyl-acetohydrazide CAS Name: N'-methyl-2-(4-oxo-1-cinnolinyl)-N'-phenylacetohydrazide IUPAC Name: N'-methyl-2-(4-oxocinnolin-1-yl)-N'-phenylacetohydrazide Traditional Name: 2-(4-ketocinnolin-1-yl)-N'-methyl-N'-phenyl-acetohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H16N4O2/c1-20(13-7-3-2-4-8-13)19-17(23)12-21-15-10-6-5-9-14(15)16(22)11-18-21/h2-11H,12H2,1H3,(H,19,23)