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

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
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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


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