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

Systemtic Name: 2-(3-ethylphenyl)-4-[[2-(3-ethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-(4-methylphenyl)methyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(3-ethylphenyl)-4-[[2-(3-ethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(p-tolyl)methyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(3-ethylphenyl)-4-[[2-(3-ethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(4-methylphenyl)methyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(3-ethylphenyl)-4-[[2-(3-ethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(4-methylphenyl)methyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(3-ethylphenyl)-4-[[1-(3-ethylphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-(p-tolyl)methyl]-5-methyl-3-pyrazolin-3-one Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=O)C(=C(N2)C)C(C3=CC=C(C=C3)C)C4=C(NN(C4=O)C5=CC=CC(=C5)CC)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=O)C(=C(N2)C)C(C3=CC=C(C=C3)C)C4=C(NN(C4=O)C5=CC=CC(=C5)CC)C

InChI

InChI=1S/C32H34N4O2/c1-6-23-10-8-12-26(18-23)35-31(37)28(21(4)33-35)30(25-16-14-20(3)15-17-25)29-22(5)34-36(32(29)38)27-13-9-11-24(7-2)19-27/h8-19,30,33-34H,6-7H2,1-5H3