2-[3-phenyl-1-[[4-[(5-phenylpyridin-2-yl)methoxy]phenyl]methyl]pyrazol-4-yl]propanoic acid

Systemtic Name: 2-[3-phenyl-1-[[4-[(5-phenylpyridin-2-yl)methoxy]phenyl]methyl]pyrazol-4-yl]propanoic acid Openeye Name: 2-[3-phenyl-1-[[4-[(5-phenyl-2-pyridyl)methoxy]phenyl]methyl]pyrazol-4-yl]propanoic acid CAS Name: 2-[3-phenyl-1-[[4-[(5-phenyl-2-pyridinyl)methoxy]phenyl]methyl]-4-pyrazolyl]propanoic acid IUPAC Name: 2-[3-phenyl-1-[[4-[(5-phenylpyridin-2-yl)methoxy]phenyl]methyl]pyrazol-4-yl]propanoic acid Traditional Name: 2-[3-phenyl-1-[4-[(5-phenyl-2-pyridyl)methoxy]benzyl]pyrazol-4-yl]propionic acid Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1C2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=NC=C(C=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC(C1=CN(N=C1C2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=NC=C(C=C4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C31H27N3O3/c1-22(31(35)36)29-20-34(33-30(29)25-10-6-3-7-11-25)19-23-12-16-28(17-13-23)37-21-27-15-14-26(18-32-27)24-8-4-2-5-9-24/h2-18,20,22H,19,21H2,1H3,(H,35,36)