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

Systemtic Name: 3-[4-cyclopentyloxy-3-(3-methoxy-1-methyl-indazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-(3-methoxy-1-methyl-indazol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-(3-methoxy-1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-(3-methoxy-1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-(3-methoxy-1-methyl-indazol-5-yl)phenyl]propionic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4)C(=N1)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4)C(=N1)OC

InChI

InChI=1S/C23H26N2O4/c1-25-20-10-9-16(14-19(20)23(24-25)28-2)18-13-15(8-12-22(26)27)7-11-21(18)29-17-5-3-4-6-17/h7,9-11,13-14,17H,3-6,8,12H2,1-2H3,(H,26,27)