| SpectraBase Spectrum ID |
1XYfzpKLx36 |
| Name |
Acetamide, N-(3-chloro-2-methylphenyl)-2-[[5-methyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]thio]- |
| Alternate Name(s) |
N-(3-chloro-2-methylphenyl)-2-[[5-methyl-4-(1-pyrrolyl)-1,2,4-triazol-3-yl]thio]acetamide
N-(3-chloro-2-methylphenyl)-2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(3-chloro-2-methyl-phenyl)-2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(3-chloranyl-2-methyl-phenyl)-2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN5OS |
| InChI |
InChI=1S/C16H16ClN5OS/c1-11-13(17)6-5-7-14(11)18-15(23)10-24-16-20-19-12(2)22(16)21-8-3-4-9-21/h3-9H,10H2,1-2H3,(H,18,23) |
| InChIKey |
WGVOTYFPNPZQRX-UHFFFAOYSA-N |
| Molecular Weight |
361.851 g/mol |
| SMILES |
N(C(CSc1[n](c(nn1)C)-[n]1cccc1)=O)c1cccc(c1C)Cl |
| SPLASH |
splash10-001i-9500000000-0a44611017b2f5e1d040 |
| Source of Spectrum |
IY-1-4576-9 |
| Wiley ID |
1653752 |
![Acetamide, N-(3-chloro-2-methylphenyl)-2-[[5-methyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]thio]-](/api/spectrum/1XYfzpKLx36/structure.png?h=300&w=458 "Acetamide, N-(3-chloro-2-methylphenyl)-2-[[5-methyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]thio]-")
