2-[4-cyclopentyloxy-3-(1,3-dimethylindazol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-cyclopentyloxy-3-(1,3-dimethylindazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1,3-dimethylindazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1,3-dimethyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1,3-dimethylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(1,3-dimethylindazol-5-yl)phenyl]propionic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OC4CCCC4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OC4CCCC4)C

InChI

InChI=1S/C23H26N2O3/c1-14(23(26)27)16-9-11-22(28-18-6-4-5-7-18)20(12-16)17-8-10-21-19(13-17)15(2)24-25(21)3/h8-14,18H,4-7H2,1-3H3,(H,26,27)