4-azanyl-2-methyl-6-(5-methylpyridin-3-yl)pyridazin-3-one

Systemtic Name: 4-azanyl-2-methyl-6-(5-methylpyridin-3-yl)pyridazin-3-one Openeye Name: 4-amino-2-methyl-6-(5-methyl-3-pyridyl)pyridazin-3-one CAS Name: 4-amino-2-methyl-6-(5-methyl-3-pyridinyl)-3-pyridazinone IUPAC Name: 4-amino-2-methyl-6-(5-methylpyridin-3-yl)pyridazin-3-one Traditional Name: 4-amino-2-methyl-6-(5-methyl-3-pyridyl)pyridazin-3-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=NN(C(=O)C(=C2)N)C

Isomeric SMILES

CC1=CN=CC(=C1)C2=NN(C(=O)C(=C2)N)C

InChI

InChI=1S/C11H12N4O/c1-7-3-8(6-13-5-7)10-4-9(12)11(16)15(2)14-10/h3-6H,12H2,1-2H3