2-(1-oxidanylidenephthalazin-2-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(1-oxophthalazin-2-yl)acetohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2-(1-oxo-2-phthalazinyl)acetohydrazide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-(1-ketophthalazin-2-yl)acetohydrazide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C25H22N4O5/c30-23(15-29-25(32)22-9-5-4-8-19(22)14-26-29)27-28-24(31)17-34-21-12-10-20(11-13-21)33-16-18-6-2-1-3-7-18/h1-14H,15-17H2,(H,27,30)(H,28,31)