N-(2,6-dimethoxypyridin-3-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C17H16N4O4/c1-24-15-8-7-12(17(19-15)25-2)18-14(22)9-13-10-5-3-4-6-11(10)16(23)21-20-13/h3-8H,9H2,1-2H3,(H,18,22)(H,21,23)