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

Systemtic Name: 2-[4-cyclopentyloxy-3-(3-methoxy-1H-indazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(3-methoxy-1H-indazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(3-methoxy-1H-indazol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(3-methoxy-1H-indazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(3-methoxy-1H-indazol-5-yl)phenyl]propionic acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)NN=C4OC)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)NN=C4OC)C(=O)O

InChI

InChI=1S/C22H24N2O4/c1-13(22(25)26)14-8-10-20(28-16-5-3-4-6-16)17(11-14)15-7-9-19-18(12-15)21(27-2)24-23-19/h7-13,16H,3-6H2,1-2H3,(H,23,24)(H,25,26)