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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4)C

InChI

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