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

Systemtic Name: 2-[4-(2-ethylbutoxy)-3-(1-ethylindazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(2-ethylbutoxy)-3-(1-ethylindazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(2-ethylbutoxy)-3-(1-ethyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 2-[4-(2-ethylbutoxy)-3-(1-ethylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(2-ethylbutoxy)-3-(1-ethylindazol-5-yl)phenyl]propionic acid Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COC1=C(C=C(C=C1)C(C)C(=O)O)C2=CC3=C(C=C2)N(N=C3)CC

Isomeric SMILES

CCC(CC)COC1=C(C=C(C=C1)C(C)C(=O)O)C2=CC3=C(C=C2)N(N=C3)CC

InChI

InChI=1S/C24H30N2O3/c1-5-17(6-2)15-29-23-11-9-18(16(4)24(27)28)13-21(23)19-8-10-22-20(12-19)14-25-26(22)7-3/h8-14,16-17H,5-7,15H2,1-4H3,(H,27,28)