Cc1cc(O)ccc1-c1nn(COCC[Si](C)(C)C)c2nc(Oc3ccc(F)cc3F)ncc12
Nombre: 4-[6-(2,4-Difluoro-phenoxy)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-3-methyl-phenol
IUPAC: 4-[6-(2,4-difluorophenoxy)-1-(2-trimethylsilylethoxymethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-3-methylphenol
SMILES: Cc1cc(O)ccc1-c1nn(COCC[Si](C)(C)C)c2nc(Oc3ccc(F)cc3F)ncc12
Canonical SMILES: CC1=C(C=CC(=C1)O)C2=NN(C3=NC(=NC=C23)OC4=C(C=C(C=C4)F)F)COCC[Si](C)(C)C
Fórmula molecular: C24H26F2N4O3Si
Masa molecular: 484.60
InChIKey: OINJFMDZJLUUJG-UHFFFAOYSA-N
InChI: InChI=1S/C24H26F2N4O3Si/c1-15-11-17(31)6-7-18(15)22-19-13-27-24(33-21-8-5-16(25)12-20(21)26)28-23(19)30(29-22)14-32-9-10-34(2,3)4/h5-8,11-13,31H,9-10,14H2,1-4H3
PubChem CID: 136066602

Sinónimos

SCHEMBL4013969OINJFMDZJLUUJG-UHFFFAOYSA-N4-[6-(2,4-difluoro-phenoxy)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-3-methyl-phenol