N-[(4-methoxyphenyl)methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-p-anisyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H17N3O3/c1-24-15-8-6-13(7-9-15)10-19-17(22)12-21-18(23)16-5-3-2-4-14(16)11-20-21/h2-9,11H,10,12H2,1H3,(H,19,22)