2-(5-methyl-1H-pyrazol-4-yl)-3-(1,3-oxazol-4-ylmethoxy)-3,4-diphenyl-2-pyridin-4-yl-butanoic acid

Systemtic Name: 2-(5-methyl-1H-pyrazol-4-yl)-3-(1,3-oxazol-4-ylmethoxy)-3,4-diphenyl-2-pyridin-4-yl-butanoic acid Openeye Name: 2-(5-methyl-1H-pyrazol-4-yl)-3-(oxazol-4-ylmethoxy)-3,4-diphenyl-2-(4-pyridyl)butanoic acid CAS Name: 2-(5-methyl-1H-pyrazol-4-yl)-3-(4-oxazolylmethoxy)-3,4-diphenyl-2-pyridin-4-ylbutanoic acid IUPAC Name: 2-(5-methyl-1H-pyrazol-4-yl)-3-(1,3-oxazol-4-ylmethoxy)-3,4-diphenyl-2-pyridin-4-ylbutanoic acid Traditional Name: 2-(5-methyl-1H-pyrazol-4-yl)-3-(oxazol-4-ylmethoxy)-3,4-diphenyl-2-(4-pyridyl)butyric acid Formula: C29H26N4O4 MolecularWeight: 494.54114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(C2=CC=NC=C2)(C(=O)O)C(CC3=CC=CC=C3)(C4=CC=CC=C4)OCC5=COC=N5

Isomeric SMILES

CC1=C(C=NN1)C(C2=CC=NC=C2)(C(=O)O)C(CC3=CC=CC=C3)(C4=CC=CC=C4)OCC5=COC=N5

InChI

InChI=1S/C29H26N4O4/c1-21-26(17-32-33-21)29(27(34)35,24-12-14-30-15-13-24)28(23-10-6-3-7-11-23,16-22-8-4-2-5-9-22)37-19-25-18-36-20-31-25/h2-15,17-18,20H,16,19H2,1H3,(H,32,33)(H,34,35)