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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C=N1)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4

Isomeric SMILES

CN1C2=CC=CC(=C2C=N1)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4

InChI

InChI=1S/C22H24N2O3/c1-24-20-8-4-7-17(19(20)14-23-24)18-13-15(10-12-22(25)26)9-11-21(18)27-16-5-2-3-6-16/h4,7-9,11,13-14,16H,2-3,5-6,10,12H2,1H3,(H,25,26)