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

Systemtic Name: 3-[4-cyclopentyloxy-3-(1-ethylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-(1-ethylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-(1-ethyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-(1-ethylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-(1-ethylindazol-5-yl)phenyl]propionic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4)C=N1

InChI

InChI=1S/C23H26N2O3/c1-2-25-21-10-9-17(14-18(21)15-24-25)20-13-16(8-12-23(26)27)7-11-22(20)28-19-5-3-4-6-19/h7,9-11,13-15,19H,2-6,8,12H2,1H3,(H,26,27)