2-(4-ethoxyphenoxy)-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-keto-3H-phthalazin-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)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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