3-[(4-chlorophenyl)methoxy]-3-[4-(1-ethylindazol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-3-[4-(1-ethylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[(4-chlorophenyl)methoxy]-3-[4-(1-ethylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-[(4-chlorophenyl)methoxy]-3-[4-(1-ethyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[(4-chlorophenyl)methoxy]-3-[4-(1-ethylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-(4-chlorobenzyl)oxy-3-[4-(1-ethylindazol-5-yl)phenyl]propionic acid Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C(CC(=O)O)OCC4=CC=C(C=C4)Cl)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C(CC(=O)O)OCC4=CC=C(C=C4)Cl)C=N1

InChI

InChI=1S/C25H23ClN2O3/c1-2-28-23-12-9-20(13-21(23)15-27-28)18-5-7-19(8-6-18)24(14-25(29)30)31-16-17-3-10-22(26)11-4-17/h3-13,15,24H,2,14,16H2,1H3,(H,29,30)