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

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

Isomeric SMILES

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

InChI

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