2-[4-[(4-chlorophenyl)methoxy]-3-(1-ethylindazol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1-ethylindazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1-ethylindazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1-ethyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1-ethylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(4-chlorobenzyl)oxy-3-(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=C(C=CC(=C3)C(C)C(=O)O)OCC4=CC=C(C=C4)Cl)C=N1

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O3/c1-3-28-23-10-6-19(12-20(23)14-27-28)22-13-18(16(2)25(29)30)7-11-24(22)31-15-17-4-8-21(26)9-5-17/h4-14,16H,3,15H2,1-2H3,(H,29,30)