2-[3-butan-2-yloxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-phenyl-methyl]-1,5-dihydropyrazol-4-yl]ethanoic acid

Systemtic Name: 2-[3-butan-2-yloxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-phenyl-methyl]-1,5-dihydropyrazol-4-yl]ethanoic acid Openeye Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-phenyl-methyl]-3-sec-butoxy-1,5-dihydropyrazol-4-yl]acetic acid CAS Name: 2-[3-butan-2-yloxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy-phenylmethyl]-1,5-dihydropyrazol-4-yl]acetic acid IUPAC Name: 2-[3-butan-2-yloxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-phenylmethyl]-1,5-dihydropyrazol-4-yl]acetic acid Traditional Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-phenyl-methyl]-3-sec-butoxy-2-pyrazolin-4-yl]acetic acid Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=NNCC1(CC(=O)O)C(C2=CC=CC=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(C)OC1=NNCC1(CC(=O)O)C(C2=CC=CC=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H31N3O5/c1-4-18(2)34-26-27(15-23(31)32,17-28-30-26)24(20-11-7-5-8-12-20)33-16-22-19(3)35-25(29-22)21-13-9-6-10-14-21/h5-14,18,24,28H,4,15-17H2,1-3H3,(H,31,32)