SpectraBase Spectrum ID |
C3te0RTaBRi |
Name |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13F3N6O3 |
InChI |
InChI=1S/C18H13F3N6O3/c19-18(20,21)29-11-7-5-10(6-8-11)23-14(28)9-27-13-4-2-1-3-12(13)24-17(27)15-16(22)26-30-25-15/h1-8H,9H2,(H2,22,26)(H,23,28) |
InChIKey |
PFJXDDCCRPPNQO-UHFFFAOYSA-N |
Molecular Weight |
418.336 g/mol |
SMILES |
N(C(C[n]1c(-c2c(non2)N)nc2ccccc12)=O)c1ccc(OC(F)(F)F)cc1 |
SPLASH |
splash10-02tc-3913200000-6c17f6a48df94c4542f5 |
Synonyms |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide |
Wiley ID |
1464254 |