2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-oxocinnolin-1-yl)acetyl]acetohydrazide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]acetohydrazide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-oxocinnolin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-ketocinnolin-1-yl)acetyl]acetohydrazide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

InChI

InChI=1S/C17H18N6O3/c1-11-7-12(2)22(21-11)9-16(25)19-20-17(26)10-23-14-6-4-3-5-13(14)15(24)8-18-23/h3-8H,9-10H2,1-2H3,(H,19,25)(H,20,26)