| SpectraBase Spectrum ID |
CBCxSFSSIxX |
| Name |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide |
| Alternate Name(s) |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-(3-methoxyphenyl)acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide
2-[2-(4-amino-furazan-3-yl)-benzoimidazol-1-yl]-N-(3-methoxy-phenyl)-acetamide
2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide
2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-methoxyphenyl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N6O3 |
| InChI |
InChI=1S/C18H16N6O3/c1-26-12-6-4-5-11(9-12)20-15(25)10-24-14-8-3-2-7-13(14)21-18(24)16-17(19)23-27-22-16/h2-9H,10H2,1H3,(H2,19,23)(H,20,25) |
| InChIKey |
KTOFHGMVWAJYMB-UHFFFAOYSA-N |
| Molecular Weight |
364.365 g/mol |
| SMILES |
N(C(C[n]1c(-c2c(non2)N)nc2ccccc12)=O)c1cc(OC)ccc1 |
| SPLASH |
splash10-0a4i-2900000000-a8acbcfd878e81f9b11b |
| Wiley ID |
1452355 |
![2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide](/api/spectrum/CBCxSFSSIxX/structure.png?h=300&w=458 "2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide")
