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

Systemtic Name: 3-[4-cyclopentyloxy-3-(1H-indazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-(1H-indazol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-(1H-indazol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-(1H-indazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-(1H-indazol-5-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=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H22N2O3/c24-21(25)10-6-14-5-9-20(26-17-3-1-2-4-17)18(11-14)15-7-8-19-16(12-15)13-22-23-19/h5,7-9,11-13,17H,1-4,6,10H2,(H,22,23)(H,24,25)