SpectraBase Spectrum ID |
BJLBIDc2X0B |
Name |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13F3N6O2 |
InChI |
InChI=1S/C18H13F3N6O2/c19-18(20,21)10-5-1-2-6-11(10)23-14(28)9-27-13-8-4-3-7-12(13)24-17(27)15-16(22)26-29-25-15/h1-8H,9H2,(H2,22,26)(H,23,28) |
InChIKey |
MZAJMJXYFARZRU-UHFFFAOYSA-N |
Molecular Weight |
402.337 g/mol |
SMILES |
N(c1c(C(F)(F)F)cccc1)C(C[n]1c(-c2c(non2)N)nc2ccccc12)=O |
SPLASH |
splash10-0f6t-1914200000-3e528c1f02be76384bc8 |
Synonyms |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide |
Wiley ID |
1463398 |