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

Systemtic Name: 3-[4-cyclopentyloxy-3-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-(1-methylindazol-5-yl)phenyl]propionic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4)C=N1

InChI

InChI=1S/C22H24N2O3/c1-24-20-9-8-16(13-17(20)14-23-24)19-12-15(7-11-22(25)26)6-10-21(19)27-18-4-2-3-5-18/h6,8-10,12-14,18H,2-5,7,11H2,1H3,(H,25,26)