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

Systemtic Name: 2-(2,4-dimethylphenyl)-4-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-phenyl-methyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(2,4-dimethylphenyl)-4-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-phenyl-methyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(2,4-dimethylphenyl)-4-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-phenylmethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(2,4-dimethylphenyl)-4-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-phenylmethyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(2,4-dimethylphenyl)-4-[[1-(2,4-dimethylphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-phenyl-methyl]-5-methyl-3-pyrazolin-3-one Formula: C31H32N4O2 MolecularWeight: 492.61138

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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=C(C=C(C=C5)C)C)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=C(C=C(C=C5)C)C)C)C

InChI

InChI=1S/C31H32N4O2/c1-18-12-14-25(20(3)16-18)34-30(36)27(22(5)32-34)29(24-10-8-7-9-11-24)28-23(6)33-35(31(28)37)26-15-13-19(2)17-21(26)4/h7-17,29,32-33H,1-6H3