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

Systemtic Name: 2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(7,8-dimethoxy-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(1-keto-7,8-dimethoxy-phthalazin-2-yl)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=C(C=CC(=C3OC)OC)C=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=C(C=CC(=C3OC)OC)C=N2

InChI

InChI=1S/C20H19N3O5/c1-12(24)13-5-4-6-15(9-13)22-17(25)11-23-20(26)18-14(10-21-23)7-8-16(27-2)19(18)28-3/h4-10H,11H2,1-3H3,(H,22,25)