| SpectraBase Spectrum ID |
J4g9msVkLyN |
| Name |
N-[4-(1-Hydroxyiminoethyl)phenyl]-2-[5-(4-methoxyphenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetamide |
| Alternate Name(s) |
(E)-N-(4-(1-(hydroxyimino)ethyl)phenyl)-2-((5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide
N-[4-[(1E)-1-hydroxyiminoethyl]phenyl]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23N5O3S |
| InChI |
InChI=1S/C25H23N5O3S/c1-17(29-32)18-8-12-20(13-9-18)26-23(31)16-34-25-28-27-24(19-10-14-22(33-2)15-11-19)30(25)21-6-4-3-5-7-21/h3-15,32H,16H2,1-2H3,(H,26,31)/b29-17+ |
| InChIKey |
WQRVEQSIQWTSDD-STBIYBPSSA-N |
| Molecular Weight |
473.551 g/mol |
| SMILES |
N(C(CSc1nnc([n]1-c1ccccc1)-c1ccc(cc1)OC)=O)c1ccc(\C(=N\O)C)cc1 |
| SPLASH |
splash10-0udl-3910000000-4415d022d53fa5563c74 |
| Source of Spectrum |
EMC-71-195-7j |
| Wiley ID |
1738924 |
![N-[4-(1-Hydroxyiminoethyl)phenyl]-2-[5-(4-methoxyphenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetamide](/api/spectrum/J4g9msVkLyN/structure.png?h=300&w=458 "N-[4-(1-Hydroxyiminoethyl)phenyl]-2-[5-(4-methoxyphenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetamide")
