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

Systemtic Name: 3-[3-(1-ethylindazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid Openeye Name: 3-[3-(1-ethylindazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid CAS Name: 3-[3-(1-ethyl-5-indazolyl)-4-(1-phenylethoxy)phenyl]propanoic acid IUPAC Name: 3-[3-(1-ethylindazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid Traditional Name: 3-[3-(1-ethylindazol-5-yl)-4-(1-phenylethoxy)phenyl]propionic acid Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC(C)C4=CC=CC=C4)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC(C)C4=CC=CC=C4)C=N1

InChI

InChI=1S/C26H26N2O3/c1-3-28-24-12-11-21(16-22(24)17-27-28)23-15-19(10-14-26(29)30)9-13-25(23)31-18(2)20-7-5-4-6-8-20/h4-9,11-13,15-18H,3,10,14H2,1-2H3,(H,29,30)