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

Systemtic Name: 5-methyl-4-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-phenyl-methyl]-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]-phenyl-methyl]-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]-phenylmethyl]-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]-phenylmethyl]-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]-phenyl-methyl]-5-methyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C(C3=CC=CC=C3)C4=C(NN(C4=O)C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C(C3=CC=CC=C3)C4=C(NN(C4=O)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C29H28N4O2/c1-18-10-14-23(15-11-18)32-28(34)25(20(3)30-32)27(22-8-6-5-7-9-22)26-21(4)31-33(29(26)35)24-16-12-19(2)13-17-24/h5-17,27,30-31H,1-4H3