| SpectraBase Spectrum ID |
8jnDV7Q1lll |
| Name |
Acetamide, N-[1-[(3-methylphenyl)methyl]-1H-pyrazol-3-yl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]- |
| Alternate Name(s) |
2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(m-tolylmethyl)pyrazol-3-yl]acetamide
N-[1-(3-methylbenzyl)-1H-pyrazol-3-yl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-[1-(3-methylbenzyl)pyrazol-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide
N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide
N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N6OS |
| InChI |
InChI=1S/C16H18N6OS/c1-12-4-3-5-13(8-12)9-22-7-6-14(20-22)18-15(23)10-24-16-19-17-11-21(16)2/h3-8,11H,9-10H2,1-2H3,(H,18,20,23) |
| InChIKey |
ZDYHMVHHBWBKKJ-UHFFFAOYSA-N |
| Molecular Weight |
342.421 g/mol |
| SMILES |
N(C(CSc1[n](cnn1)C)=O)c1cc[n](n1)Cc1cc(ccc1)C |
| SPLASH |
splash10-0a6r-8900000000-0660a2e36837049c0e7e |
| Wiley ID |
1448887 |
![Acetamide, N-[1-[(3-methylphenyl)methyl]-1H-pyrazol-3-yl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-](/api/spectrum/8jnDV7Q1lll/structure.png?h=300&w=458 "Acetamide, N-[1-[(3-methylphenyl)methyl]-1H-pyrazol-3-yl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-")
