2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(7,8-dimethoxy-1-oxo-2-phthalazinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-1-oxophthalazin-2-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(1-keto-7,8-dimethoxy-phthalazin-2-yl)-N-(3-methoxyphenyl)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C19H19N3O5/c1-25-14-6-4-5-13(9-14)21-16(23)11-22-19(24)17-12(10-20-22)7-8-15(26-2)18(17)27-3/h4-10H,11H2,1-3H3,(H,21,23)