IUPAC: 3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-2H-indazole
SMILES:
COc1ccc(-c2n[nH]c3c(C(F)(F)F)cccc23)c(OC)c1Canonical SMILES:
COC1=CC(=C(C=C1)C2=C3C=CC=C(C3=NN2)C(F)(F)F)OCFórmula molecular: C16H13F3N2O2
Masa molecular: 322.28
InChIKey: XUKSJOBSGNPSNL-UHFFFAOYSA-N
InChI:
PubChem CID: 57890017 →InChI=1S/C16H13F3N2O2/c1-22-9-6-7-10(13(8-9)23-2)14-11-4-3-5-12(16(17,18)19)15(11)21-20-14/h3-8H,1-2H3,(H,20,21)Sinónimos
3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indazoleSCHEMBL1407249DTXSID90728201AKOS0251496963-(2,4-dimethoxyphenyl)-7-trifluoromethyl-1H-indazole3-(2,4-dimethoxyphenyl)-7-(trifluoro-methyl)-1H-indazole3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-2H-indazole
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