2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(phenylmethyl)-3-pyridin-2-yl-propanoic acid

Systemtic Name: 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(phenylmethyl)-3-pyridin-2-yl-propanoic acid Openeye Name: 2-benzyl-2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-3-(2-pyridyl)propanoic acid CAS Name: 2-[5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1H-pyrazol-4-yl]-2-(phenylmethyl)-3-(2-pyridinyl)propanoic acid IUPAC Name: 2-benzyl-2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-3-pyridin-2-ylpropanoic acid Traditional Name: 2-benzyl-2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-3-(2-pyridyl)propionic acid Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=NN3)C(CC4=CC=CC=C4)(CC5=CC=CC=N5)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=NN3)C(CC4=CC=CC=C4)(CC5=CC=CC=N5)C(=O)O

InChI

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