2-[3-[2-[5-ethyl-3-(4-methoxyphenyl)-4-phenyl-pyrazol-1-yl]phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-[5-ethyl-3-(4-methoxyphenyl)-4-phenyl-pyrazol-1-yl]phenyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-[5-ethyl-3-(4-methoxyphenyl)-4-phenyl-pyrazol-1-yl]phenyl]phenoxy]acetic acid CAS Name: 2-[3-[2-[5-ethyl-3-(4-methoxyphenyl)-4-phenyl-1-pyrazolyl]phenyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-[5-ethyl-3-(4-methoxyphenyl)-4-phenylpyrazol-1-yl]phenyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-[5-ethyl-3-(4-methoxyphenyl)-4-phenyl-pyrazol-1-yl]phenyl]phenoxy]acetic acid Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O4/c1-3-28-31(22-10-5-4-6-11-22)32(23-16-18-25(37-2)19-17-23)33-34(28)29-15-8-7-14-27(29)24-12-9-13-26(20-24)38-21-30(35)36/h4-20H,3,21H2,1-2H3,(H,35,36)