2-[3-[3-(3,4,5-triphenylpyrazol-1-yl)propyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[3-(3,4,5-triphenylpyrazol-1-yl)propyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[3-(3,4,5-triphenylpyrazol-1-yl)propyl]phenoxy]acetic acid CAS Name: 2-[3-[3-(3,4,5-triphenyl-1-pyrazolyl)propyl]phenoxy]acetic acid IUPAC Name: 2-[3-[3-(3,4,5-triphenylpyrazol-1-yl)propyl]phenoxy]acetic acid Traditional Name: 2-[3-[3-(3,4,5-triphenylpyrazol-1-yl)propyl]phenoxy]acetic acid Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)CCCC4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)CCCC4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5

InChI

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