5-methyl-4-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-4-yl]-2-(4-methylphenyl)-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-4-yl]-2-(4-methylphenyl)-4H-pyrazol-3-one Openeye Name: 5-methyl-4-[3-methyl-5-oxo-1-(p-tolyl)-4H-pyrazol-4-yl]-2-(p-tolyl)-4H-pyrazol-3-one CAS Name: 5-methyl-4-[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]-2-(4-methylphenyl)-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]-2-(4-methylphenyl)-4H-pyrazol-3-one Traditional Name: 4-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-yl]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)C3C(=NN(C3=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)C3C(=NN(C3=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H22N4O2/c1-13-5-9-17(10-6-13)25-21(27)19(15(3)23-25)20-16(4)24-26(22(20)28)18-11-7-14(2)8-12-18/h5-12,19-20H,1-4H3