2-(4-cyclopentyloxyphenyl)-3-(3-ethanoyl-1-methyl-indazol-5-yl)propanoic acid

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-3-(3-ethanoyl-1-methyl-indazol-5-yl)propanoic acid Openeye Name: 3-(3-acetyl-1-methyl-indazol-5-yl)-2-[4-(cyclopentoxy)phenyl]propanoic acid CAS Name: 3-(3-acetyl-1-methyl-5-indazolyl)-2-(4-cyclopentyloxyphenyl)propanoic acid IUPAC Name: 3-(3-acetyl-1-methylindazol-5-yl)-2-(4-cyclopentyloxyphenyl)propanoic acid Traditional Name: 3-(3-acetyl-1-methyl-indazol-5-yl)-2-[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)CC(C3=CC=C(C=C3)OC4CCCC4)C(=O)O)C

Isomeric SMILES

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

InChI

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