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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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