2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-24-14-7-6-10(8-17-14)18-13(21)9-20-16(23)12-5-3-2-4-11(12)15(22)19-20/h2-8H,9H2,1H3,(H,18,21)(H,19,22)