(2R)-2-(4-ethoxyphenoxy)-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(4-oxocinnolin-1-yl)acetyl]propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(4-oxocinnolin-1-yl)acetyl]propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(4-ketocinnolin-1-yl)acetyl]propionohydrazide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C21H22N4O5/c1-3-29-15-8-10-16(11-9-15)30-14(2)21(28)24-23-20(27)13-25-18-7-5-4-6-17(18)19(26)12-22-25/h4-12,14H,3,13H2,1-2H3,(H,23,27)(H,24,28)/t14-/m1/s1