2-(1-oxidanylidenephthalazin-2-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c27-22(15-26-23(28)21-9-5-4-8-18(21)14-24-26)25-19-10-12-20(13-11-19)29-16-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,25,27)