2-[3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)-1H-pyrazol-5-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)-1H-pyrazol-5-yl]phenoxy]ethanoic acid Openeye Name: 2-[3-[4-(4,5-diphenyloxazol-2-yl)-1H-pyrazol-5-yl]phenoxy]acetic acid CAS Name: 2-[3-[4-(4,5-diphenyl-2-oxazolyl)-1H-pyrazol-5-yl]phenoxy]acetic acid IUPAC Name: 2-[3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)-1H-pyrazol-5-yl]phenoxy]acetic acid Traditional Name: 2-[3-[4-(4,5-diphenyloxazol-2-yl)-1H-pyrazol-5-yl]phenoxy]acetic acid Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O4/c30-22(31)16-32-20-13-7-12-19(14-20)23-21(15-27-29-23)26-28-24(17-8-3-1-4-9-17)25(33-26)18-10-5-2-6-11-18/h1-15H,16H2,(H,27,29)(H,30,31)