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

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

Systemtic Name:2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(pyridin-4-ylmethoxy)propanoic acid
Openeye Name:2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(4-pyridylmethoxy)propanoic acid
CAS Name:2-[5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1H-pyrazol-4-yl]-2-(pyridin-4-ylmethoxy)propanoic acid
IUPAC Name:2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(pyridin-4-ylmethoxy)propanoic acid
Traditional Name:2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(4-pyridylmethoxy)propionic acid
Formula: C23H22N4O5
MolecularWeight: 434.44458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=NN3)C(C)(C(=O)O)OCC4=CC=NC=C4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=NN3)C(C)(C(=O)O)OCC4=CC=NC=C4


InChI

InChI=1S/C23H22N4O5/c1-15-19(26-20(32-15)17-6-4-3-5-7-17)14-30-21-18(12-25-27-21)23(2,22(28)29)31-13-16-8-10-24-11-9-16/h3-12H,13-14H2,1-2H3,(H,25,27)(H,28,29)


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