4-(6-methoxypyridin-3-yl)-2H-phthalazin-1-one

Systemtic Name: 4-(6-methoxypyridin-3-yl)-2H-phthalazin-1-one Openeye Name: 4-(6-methoxy-3-pyridyl)-2H-phthalazin-1-one CAS Name: 4-(6-methoxy-3-pyridinyl)-2H-phthalazin-1-one IUPAC Name: 4-(6-methoxypyridin-3-yl)-2H-phthalazin-1-one Traditional Name: 4-(6-methoxy-3-pyridyl)-2H-phthalazin-1-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H11N3O2/c1-19-12-7-6-9(8-15-12)13-10-4-2-3-5-11(10)14(18)17-16-13/h2-8H,1H3,(H,17,18)