CC(C)(C)[Si](C)(C)Oc1ccc(-c2cnc(N)c(C#Cc3ccccc3)n2)cc1
Nom: 5-[4-(tert-butyldimethylsilyloxy)phenyl]-3-(phenylethynyl)pyrazin-2-amine
IUPAC: 5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-(2-phenylethynyl)pyrazin-2-amine
SMILES: CC(C)(C)[Si](C)(C)Oc1ccc(-c2cnc(N)c(C#Cc3ccccc3)n2)cc1
Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2=CN=C(C(=N2)C#CC3=CC=CC=C3)N
Formule moléculaire: C24H27N3OSi
Masse molaire: 401.60
InChIKey: MSDHIWKAZUQBMK-UHFFFAOYSA-N
InChI: InChI=1S/C24H27N3OSi/c1-24(2,3)29(4,5)28-20-14-12-19(13-15-20)22-17-26-23(25)21(27-22)16-11-18-9-7-6-8-10-18/h6-10,12-15,17H,1-5H3,(H2,25,26)
PubChem CID: 57516681 →

Synonymes

SCHEMBL2502052MSDHIWKAZUQBMK-UHFFFAOYSA-N5-[4-(tert-Butyldimethylsilyloxy)phenyl]-3-(phenylethynyl)pyrazin-2-amine
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