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

Systemtic Name: 2-[3-[2-[1-(diphenylmethyl)-5-phenyl-pyrazol-3-yl]ethyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(1-benzhydryl-5-phenyl-pyrazol-3-yl)ethyl]phenoxy]acetic acid CAS Name: 2-[3-[2-[1-(diphenylmethyl)-5-phenyl-3-pyrazolyl]ethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(1-benzhydryl-5-phenylpyrazol-3-yl)ethyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(1-benzhydryl-5-phenyl-pyrazol-3-yl)ethyl]phenoxy]acetic acid Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC(=CC=C5)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC(=CC=C5)OCC(=O)O

InChI

InChI=1S/C32H28N2O3/c35-31(36)23-37-29-18-10-11-24(21-29)19-20-28-22-30(25-12-4-1-5-13-25)34(33-28)32(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-18,21-22,32H,19-20,23H2,(H,35,36)