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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-1-oxo-phthalazin-2-yl]-N-methyl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]-N-methylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-1-oxophthalazin-2-yl]-N-methylacetamide Traditional Name: 2-[1-keto-4-(4-methoxyphenyl)phthalazin-2-yl]-N-methyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-19-16(22)11-21-18(23)15-6-4-3-5-14(15)17(20-21)12-7-9-13(24-2)10-8-12/h3-10H,11H2,1-2H3,(H,19,22)