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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H17N3O5/c1-25-11-7-8-15(26-2)14(9-11)19-16(22)10-21-18(24)13-6-4-3-5-12(13)17(23)20-21/h3-9H,10H2,1-2H3,(H,19,22)(H,20,23)