| SpectraBase Spectrum ID |
JX2Pfp4upRw |
| 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)propionamide |
| 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]propanamide
N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[[5-(2-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propanamide
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N6O3S |
| InChI |
InChI=1S/C26H24N6O3S/c1-17-22(25(34)32(30(17)3)20-13-8-5-9-14-20)27-24(33)18(2)36-26-29-28-23(21-15-10-16-35-21)31(26)19-11-6-4-7-12-19/h4-16,18H,1-3H3,(H,27,33) |
| InChIKey |
OFWDIUZISJIXFQ-UHFFFAOYSA-N |
| Molecular Weight |
500.577 g/mol |
| SMILES |
N(C=1C(N(c2ccccc2)N(C1C)C)=O)C(C(Sc1[n](c(-c2occc2)nn1)-c1ccccc1)C)=O |
| SPLASH |
splash10-0005-0090010000-953d921bdef2ec8671f8 |
| Source of Spectrum |
AH-134-470-3 |
| Wiley ID |
1546853 |
![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)propionamide](/api/spectrum/JX2Pfp4upRw/structure.png?h=300&w=458 "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)propionamide")
