4-ethoxy-3-methoxy-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-ethoxy-3-methoxy-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[2-(4-oxocinnolin-1-yl)acetyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[2-(4-oxocinnolin-1-yl)acetyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[2-(4-ketocinnolin-1-yl)acetyl]-3-methoxy-benzohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC

InChI

InChI=1S/C20H20N4O5/c1-3-29-17-9-8-13(10-18(17)28-2)20(27)23-22-19(26)12-24-15-7-5-4-6-14(15)16(25)11-21-24/h4-11H,3,12H2,1-2H3,(H,22,26)(H,23,27)