| SpectraBase Spectrum ID |
F5pnz8Uca0B |
| Name |
Acetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-[(5-ethyl-4H-1,2,4-triazol-3-yl)thio]- |
| Alternate Name(s) |
2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[(5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetamide
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N6O2S |
| InChI |
InChI=1S/C17H20N6O2S/c1-4-13-18-17(21-20-13)26-10-14(24)19-15-11(2)22(3)23(16(15)25)12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3,(H,19,24)(H,18,20,21) |
| InChIKey |
UUDPOWMBSZYXRX-UHFFFAOYSA-N |
| Molecular Weight |
372.447 g/mol |
| SMILES |
N(C(CSc1[nH]c(nn1)CC)=O)C=1C(N(N(C1C)C)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-9210000000-9f9c18aeb5d9fe82b531 |
| Wiley ID |
1449206 |
![Acetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-[(5-ethyl-4H-1,2,4-triazol-3-yl)thio]-](/api/spectrum/F5pnz8Uca0B/structure.png?h=300&w=458 "Acetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-[(5-ethyl-4H-1,2,4-triazol-3-yl)thio]-")
