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

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-3-(3-ethanoyl-1H-indazol-5-yl)propanoic acid Openeye Name: 3-(3-acetyl-1H-indazol-5-yl)-2-[4-(cyclopentoxy)phenyl]propanoic acid CAS Name: 3-(3-acetyl-1H-indazol-5-yl)-2-(4-cyclopentyloxyphenyl)propanoic acid IUPAC Name: 3-(3-acetyl-1H-indazol-5-yl)-2-(4-cyclopentyloxyphenyl)propanoic acid Traditional Name: 3-(3-acetyl-1H-indazol-5-yl)-2-[4-(cyclopentoxy)phenyl]propionic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC2=C1C=C(C=C2)CC(C3=CC=C(C=C3)OC4CCCC4)C(=O)O

Isomeric SMILES

CC(=O)C1=NNC2=C1C=C(C=C2)CC(C3=CC=C(C=C3)OC4CCCC4)C(=O)O

InChI

InChI=1S/C23H24N2O4/c1-14(26)22-20-13-15(6-11-21(20)24-25-22)12-19(23(27)28)16-7-9-18(10-8-16)29-17-4-2-3-5-17/h6-11,13,17,19H,2-5,12H2,1H3,(H,24,25)(H,27,28)