3-(2-methylpyridin-3-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(2-methylpyridin-3-yl)-1H-pyridazin-6-one Openeye Name: 3-(2-methyl-3-pyridyl)-1H-pyridazin-6-one CAS Name: 3-(2-methyl-3-pyridinyl)-1H-pyridazin-6-one IUPAC Name: 3-(2-methylpyridin-3-yl)-1H-pyridazin-6-one Traditional Name: 3-(2-methyl-3-pyridyl)-1H-pyridazin-6-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=NNC(=O)C=C2

Isomeric SMILES

CC1=C(C=CC=N1)C2=NNC(=O)C=C2

InChI

InChI=1S/C10H9N3O/c1-7-8(3-2-6-11-7)9-4-5-10(14)13-12-9/h2-6H,1H3,(H,13,14)