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

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-phenyl-2-(1H-pyrazol-4-yl)-4-pyridin-3-yl-butanoic acid Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-phenyl-2-(1H-pyrazol-4-yl)-4-(3-pyridyl)butanoic acid CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-phenyl-2-(1H-pyrazol-4-yl)-4-(3-pyridinyl)butanoic acid IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-phenyl-2-(1H-pyrazol-4-yl)-4-pyridin-3-ylbutanoic acid Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-phenyl-2-(1H-pyrazol-4-yl)-4-(3-pyridyl)butyric 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)COC(C3=CNN=C3)(C(CC4=CN=CC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CNN=C3)(C(CC4=CN=CC=C4)C5=CC=CC=C5)C(=O)O

InChI

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