N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]picolinohydrazide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H13N5O3/c22-14-9-18-21(13-7-2-1-5-11(13)14)10-15(23)19-20-16(24)12-6-3-4-8-17-12/h1-9H,10H2,(H,19,23)(H,20,24)