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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(3-methoxyphenyl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-24-12-6-4-5-11(9-12)18-15(21)10-20-17(23)14-8-3-2-7-13(14)16(22)19-20/h2-9H,10H2,1H3,(H,18,21)(H,19,22)