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

Systemtic Name: 2-[3-[2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)phenyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)phenyl]phenoxy]acetic acid CAS Name: 2-[3-[2-(5-ethyl-3,4-diphenyl-1-pyrazolyl)phenyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)phenyl]phenoxy]acetic acid Formula: C31H26N2O3 MolecularWeight: 474.54974

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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=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,34,35)