6-(3,4-dimethylphenyl)-2-methyl-pyridazin-3-one

Systemtic Name: 6-(3,4-dimethylphenyl)-2-methyl-pyridazin-3-one Openeye Name: 6-(3,4-dimethylphenyl)-2-methyl-pyridazin-3-one CAS Name: 6-(3,4-dimethylphenyl)-2-methyl-3-pyridazinone IUPAC Name: 6-(3,4-dimethylphenyl)-2-methylpyridazin-3-one Traditional Name: 6-(3,4-dimethylphenyl)-2-methyl-pyridazin-3-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C)C

InChI

InChI=1S/C13H14N2O/c1-9-4-5-11(8-10(9)2)12-6-7-13(16)15(3)14-12/h4-8H,1-3H3