2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-keto-3H-phthalazin-1-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)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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