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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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