2-[3-[2-[5-ethyl-3-(4-methylphenyl)-4-phenyl-pyrazol-1-yl]phenyl]cyclohexyl]oxyethanoic acid

Systemtic Name: 2-[3-[2-[5-ethyl-3-(4-methylphenyl)-4-phenyl-pyrazol-1-yl]phenyl]cyclohexyl]oxyethanoic acid Openeye Name: 2-[3-[2-[5-ethyl-4-phenyl-3-(p-tolyl)pyrazol-1-yl]phenyl]cyclohexoxy]acetic acid CAS Name: 2-[3-[2-[5-ethyl-3-(4-methylphenyl)-4-phenyl-1-pyrazolyl]phenyl]cyclohexyl]oxyacetic acid IUPAC Name: 2-[3-[2-[5-ethyl-3-(4-methylphenyl)-4-phenylpyrazol-1-yl]phenyl]cyclohexyl]oxyacetic acid Traditional Name: 2-[3-[2-[5-ethyl-4-phenyl-3-(p-tolyl)pyrazol-1-yl]phenyl]cyclohexoxy]acetic acid Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2C3CCCC(C3)OCC(=O)O)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2C3CCCC(C3)OCC(=O)O)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O3/c1-3-28-31(23-10-5-4-6-11-23)32(24-18-16-22(2)17-19-24)33-34(28)29-15-8-7-14-27(29)25-12-9-13-26(20-25)37-21-30(35)36/h4-8,10-11,14-19,25-26H,3,9,12-13,20-21H2,1-2H3,(H,35,36)