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

Systemtic Name: 3-methyl-4-oxidanylidene-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]phthalazine-1-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3-methyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: 3-methyl-4-oxo-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-1-phthalazinecarbohydrazide IUPAC Name: 3-methyl-4-oxo-N'-[2-(4-phenylmethoxyphenoxy)acetyl]phthalazine-1-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-4-keto-3-methyl-phthalazine-1-carbohydrazide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5/c1-29-25(32)21-10-6-5-9-20(21)23(28-29)24(31)27-26-22(30)16-34-19-13-11-18(12-14-19)33-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,26,30)(H,27,31)