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

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-oxocinnolin-1-yl)acetohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(4-oxo-1-cinnolinyl)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-oxocinnolin-1-yl)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-ketocinnolin-1-yl)acetohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

InChI

InChI=1S/C20H20N4O4/c1-13-7-14(2)9-15(8-13)28-12-20(27)23-22-19(26)11-24-17-6-4-3-5-16(17)18(25)10-21-24/h3-10H,11-12H2,1-2H3,(H,22,26)(H,23,27)