| SpectraBase Spectrum ID |
LWhwnTQnzVK |
| Name |
2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide |
| Alternate Name(s) |
N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[[5-(2-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N6O3S |
| InChI |
InChI=1S/C25H22N6O3S/c1-17-22(24(33)31(29(17)2)19-12-7-4-8-13-19)26-21(32)16-35-25-28-27-23(20-14-9-15-34-20)30(25)18-10-5-3-6-11-18/h3-15H,16H2,1-2H3,(H,26,32) |
| InChIKey |
IDLHNQKIBWNWMH-UHFFFAOYSA-N |
| Molecular Weight |
486.550 g/mol |
| SMILES |
N(C=1C(N(c2ccccc2)N(C1C)C)=O)C(=O)CSc1[n](c(-c2occc2)nn1)-c1ccccc1 |
| SPLASH |
splash10-0zfr-0094000000-dedb6b0252654a30a752 |
| Source of Spectrum |
AH-134-469-3 |
| Wiley ID |
1546854 |
![acetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-[[5-(2-furanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-](/api/spectrum/LWhwnTQnzVK/structure.png?h=300&w=458 "acetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-[[5-(2-furanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-")
