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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=C4C=NNC4=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=C4C=NNC4=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-21(25)11-9-14-8-10-20(26-15-4-1-2-5-15)17(12-14)16-6-3-7-19-18(16)13-22-23-19/h3,6-8,10,12-13,15H,1-2,4-5,9,11H2,(H,22,23)(H,24,25)