| SpectraBase Spectrum ID |
3oAQ6rEwJjx |
| Name |
N-{4-[1-(2-methylbenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide |
| Alternate Name(s) |
N-[4-[1-(2-methylbenzyl)benzimidazol-2-yl]furazan-3-yl]propionamide
N-[4-[1-(o-tolylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide
N-[4-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]propanamide
N-[4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide
Propionamide, N-[4-[1-(2-methylbenzyl)-1H-benzoimidazol-2-yl]furazan-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N5O2 |
| InChI |
InChI=1S/C20H19N5O2/c1-3-17(26)22-19-18(23-27-24-19)20-21-15-10-6-7-11-16(15)25(20)12-14-9-5-4-8-13(14)2/h4-11H,3,12H2,1-2H3,(H,22,24,26) |
| InChIKey |
DYWAOOZSEIOJAE-UHFFFAOYSA-N |
| Molecular Weight |
361.405 g/mol |
| SMILES |
N(c1nonc1-c1[n](Cc2ccccc2C)c2ccccc2n1)C(=O)CC |
| SPLASH |
splash10-0a4i-3912000000-8077c774a315f48850a1 |
| Wiley ID |
1438245 |
![N-{4-[1-(2-methylbenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide](/api/spectrum/3oAQ6rEwJjx/structure.png?h=300&w=458 "N-{4-[1-(2-methylbenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide")
