2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-23-20(25)14-8-6-5-7-13(14)15(22-23)11-18(24)21-12-9-16(26-2)19(28-4)17(10-12)27-3/h5-10H,11H2,1-4H3,(H,21,24)