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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-24-16-8-11(6-7-18-16)10-19-15(22)9-14-12-4-2-3-5-13(12)17(23)21-20-14/h2-8H,9-10H2,1H3,(H,19,22)(H,21,23)