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

Systemtic Name: N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C15H13N5O3/c21-13-8-17-20(12-6-2-1-4-10(12)13)9-14(22)18-19-15(23)11-5-3-7-16-11/h1-8,16H,9H2,(H,18,22)(H,19,23)