2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H21N3O4/c1-13-8-9-17(27-3)14(10-13)11-22(2)18(24)12-23-20(26)16-7-5-4-6-15(16)19(25)21-23/h4-10H,11-12H2,1-3H3,(H,21,25)