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

Systemtic Name: N-methyl-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide Openeye Name: N-methyl-2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]acetamide CAS Name: N-methyl-2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]acetamide IUPAC Name: N-methyl-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]-N-methyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

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