3-(3,4-dimethylphenyl)-5-methyl-1H-pyridazin-6-one

Systemtic Name: 3-(3,4-dimethylphenyl)-5-methyl-1H-pyridazin-6-one Openeye Name: 3-(3,4-dimethylphenyl)-5-methyl-1H-pyridazin-6-one CAS Name: 3-(3,4-dimethylphenyl)-5-methyl-1H-pyridazin-6-one IUPAC Name: 3-(3,4-dimethylphenyl)-5-methyl-1H-pyridazin-6-one Traditional Name: 3-(3,4-dimethylphenyl)-5-methyl-1H-pyridazin-6-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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