4-oxidanylidene-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-3H-phthalazine-1-carbohydrazide

Systemtic Name: 4-oxidanylidene-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-3H-phthalazine-1-carbohydrazide IUPAC Name: 4-oxo-N'-[2-(4-phenylmethoxyphenoxy)acetyl]-3H-phthalazine-1-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-4-keto-3H-phthalazine-1-carbohydrazide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H20N4O5/c29-21(25-28-24(31)22-19-8-4-5-9-20(19)23(30)27-26-22)15-33-18-12-10-17(11-13-18)32-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,29)(H,27,30)(H,28,31)