2-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]-6-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 2-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-[2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl]-6-(p-tolyl)pyridazin-3-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H22N2O2/c1-14-5-8-18(9-6-14)20-11-12-21(25)24(23-20)17(4)22(26)19-10-7-15(2)16(3)13-19/h5-13,17H,1-4H3