| SpectraBase Spectrum ID |
AuXwTSoSmY0 |
| Name |
Propionamide, N-[4-[1-(2-methylbenzyl)-1H-benzoimidazol-2-yl]furazan-3-yl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.153874870 u |
| 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 |
C1=CC=2N=C(N(C2C=C1)CC=1C(C)=CC=CC1)C=1C(=NON1)NC(CC)=O |
![Propionamide, N-[4-[1-(2-methylbenzyl)-1H-benzoimidazol-2-yl]furazan-3-yl]-](/api/spectrum/AuXwTSoSmY0/structure.png?h=300&w=458 "Propionamide, N-[4-[1-(2-methylbenzyl)-1H-benzoimidazol-2-yl]furazan-3-yl]-")
