N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C20H16N6O3 MolecularWeight: 388.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H16N6O3/c27-18-11-21-26(17-9-5-4-8-14(17)18)12-19(28)24-25-20(29)16-10-15(22-23-16)13-6-2-1-3-7-13/h1-11H,12H2,(H,22,23)(H,24,28)(H,25,29)