N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C21H17N5O3/c27-19-13-22-26(18-10-4-1-7-15(18)19)14-20(28)23-24-21(29)16-8-2-3-9-17(16)25-11-5-6-12-25/h1-13H,14H2,(H,23,28)(H,24,29)