N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-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)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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