2-[4-(cyclopentylmethoxy)-3-(1H-indazol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indazol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indazol-5-yl)phenyl]propionic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)NN=C4)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)NN=C4)C(=O)O

InChI

InChI=1S/C22H24N2O3/c1-14(22(25)26)16-7-9-21(27-13-15-4-2-3-5-15)19(11-16)17-6-8-20-18(10-17)12-23-24-20/h6-12,14-15H,2-5,13H2,1H3,(H,23,24)(H,25,26)