3-(1-ethylindazol-5-yl)-2-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid

Systemtic Name: 3-(1-ethylindazol-5-yl)-2-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid Openeye Name: 3-(1-ethylindazol-5-yl)-2-[4-(p-tolylmethoxy)phenyl]propanoic acid CAS Name: 3-(1-ethyl-5-indazolyl)-2-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid IUPAC Name: 3-(1-ethylindazol-5-yl)-2-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid Traditional Name: 3-(1-ethylindazol-5-yl)-2-[4-(4-methylbenzyl)oxyphenyl]propionic acid Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CC(C3=CC=C(C=C3)OCC4=CC=C(C=C4)C)C(=O)O)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CC(C3=CC=C(C=C3)OCC4=CC=C(C=C4)C)C(=O)O)C=N1

InChI

InChI=1S/C26H26N2O3/c1-3-28-25-13-8-20(14-22(25)16-27-28)15-24(26(29)30)21-9-11-23(12-10-21)31-17-19-6-4-18(2)5-7-19/h4-14,16,24H,3,15,17H2,1-2H3,(H,29,30)