2-[4-cyclopentyloxy-3-(1H-indazol-6-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-cyclopentyloxy-3-(1H-indazol-6-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1H-indazol-6-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1H-indazol-6-yl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1H-indazol-6-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(1H-indazol-6-yl)phenyl]propionic acid Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)C=NN4)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)C=NN4)C(=O)O

InChI

InChI=1S/C21H22N2O3/c1-13(21(24)25)14-8-9-20(26-17-4-2-3-5-17)18(10-14)15-6-7-16-12-22-23-19(16)11-15/h6-13,17H,2-5H2,1H3,(H,22,23)(H,24,25)