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

Systemtic Name: 2-[4-cyclopentyloxy-3-(1-ethyl-3-methyl-indazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1-ethyl-3-methyl-indazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1-ethyl-3-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1-ethyl-3-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(1-ethyl-3-methyl-indazol-5-yl)phenyl]propionic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OC4CCCC4)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OC4CCCC4)C(=N1)C

InChI

InChI=1S/C24H28N2O3/c1-4-26-22-11-9-18(14-20(22)16(3)25-26)21-13-17(15(2)24(27)28)10-12-23(21)29-19-7-5-6-8-19/h9-15,19H,4-8H2,1-3H3,(H,27,28)