N'-[2-(2-methylphenoxy)ethanoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-2-(4-oxocinnolin-1-yl)acetohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-(4-oxo-1-cinnolinyl)acetohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-2-(4-oxocinnolin-1-yl)acetohydrazide Traditional Name: 2-(4-ketocinnolin-1-yl)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H18N4O4/c1-13-6-2-5-9-17(13)27-12-19(26)22-21-18(25)11-23-15-8-4-3-7-14(15)16(24)10-20-23/h2-10H,11-12H2,1H3,(H,21,25)(H,22,26)