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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1H-pyridazin-6-one Openeye Name: 5-methyl-3-(p-tolyl)-1H-pyridazin-6-one CAS Name: 5-methyl-3-(4-methylphenyl)-1H-pyridazin-6-one IUPAC Name: 5-methyl-3-(4-methylphenyl)-1H-pyridazin-6-one Traditional Name: 5-methyl-3-(p-tolyl)-1H-pyridazin-6-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-8-3-5-10(6-4-8)11-7-9(2)12(15)14-13-11/h3-7H,1-2H3,(H,14,15)