2-[(2,4-dimethylphenyl)amino]-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[2-(4-oxocinnolin-1-yl)acetyl]acetohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[2-(4-oxocinnolin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[2-(4-ketocinnolin-1-yl)acetyl]acetohydrazide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-13-7-8-16(14(2)9-13)21-11-19(27)23-24-20(28)12-25-17-6-4-3-5-15(17)18(26)10-22-25/h3-10,21H,11-12H2,1-2H3,(H,23,27)(H,24,28)