5-(4-methylpyridazin-3-yl)-1H-pyridin-2-one

Systemtic Name: 5-(4-methylpyridazin-3-yl)-1H-pyridin-2-one Openeye Name: 5-(4-methylpyridazin-3-yl)-1H-pyridin-2-one CAS Name: 5-(4-methyl-3-pyridazinyl)-1H-pyridin-2-one IUPAC Name: 5-(4-methylpyridazin-3-yl)-1H-pyridin-2-one Traditional Name: 5-(4-methylpyridazin-3-yl)-2-pyridone Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC=C1)C2=CNC(=O)C=C2

Isomeric SMILES

CC1=C(N=NC=C1)C2=CNC(=O)C=C2

InChI

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