SpectraBase Spectrum ID |
5oQdiHP0tGW |
Name |
N-[4-(1-Propyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide |
CAS Registry Number |
317323-96-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15N5O2 |
InChI |
InChI=1S/C14H15N5O2/c1-3-8-19-11-7-5-4-6-10(11)16-14(19)12-13(15-9(2)20)18-21-17-12/h4-7H,3,8H2,1-2H3,(H,15,18,20) |
InChIKey |
ASBOZVKZYOUTAZ-UHFFFAOYSA-N |
Molecular Weight |
285.307 g/mol |
SMILES |
N(c1c(-c2nc3ccccc3[n]2CCC)non1)C(=O)C |
SPLASH |
splash10-000f-5920000000-8a78d9757b9ea5e40aaf |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
Acetamide, N-[4-(1-propyl-2-benzimidazolyl)-3-furazanyl]-
N-[4-(1-propyl-2-benzimidazolyl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide
N-[4-(1-propylbenzimidazol-2-yl)furazan-3-yl]acetamide |
Wiley ID |
1428128 |