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

Systemtic Name: 3-[4-cyclopentyloxy-3-(3-ethanoyl-1-methyl-indazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-(3-acetyl-1-methyl-indazol-5-yl)-4-(cyclopentoxy)phenyl]propanoic acid CAS Name: 3-[3-(3-acetyl-1-methyl-5-indazolyl)-4-cyclopentyloxyphenyl]propanoic acid IUPAC Name: 3-[3-(3-acetyl-1-methylindazol-5-yl)-4-cyclopentyloxyphenyl]propanoic acid Traditional Name: 3-[3-(3-acetyl-1-methyl-indazol-5-yl)-4-(cyclopentoxy)phenyl]propionic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4)C

Isomeric SMILES

CC(=O)C1=NN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4)C

InChI

InChI=1S/C24H26N2O4/c1-15(27)24-20-14-17(9-10-21(20)26(2)25-24)19-13-16(8-12-23(28)29)7-11-22(19)30-18-5-3-4-6-18/h7,9-11,13-14,18H,3-6,8,12H2,1-2H3,(H,28,29)