| SpectraBase Spectrum ID |
3k4gYhRwQkq |
| Name |
4-(5-Methyl-4-[1-[(3-phenyl-allylidene)-hydrazono]-ethyl]-[1,2,3]triazol-1-yl)-furazan-3-ylamine |
| Alternate Name(s) |
4-[5-methyl-4-[(1E)-1-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]ethyl]-1-triazolyl]-1,2,5-oxadiazol-3-amine
4-[5-methyl-4-[(E)-C-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbonimidoyl]-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
4-[5-methyl-4-[(E)-C-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbonimidoyl]triazol-1-yl]-1,2,5-oxadiazol-3-amine
[4-[5-methyl-4-[(E)-C-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbonimidoyl]triazol-1-yl]furazan-3-yl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N8O |
| InChI |
InChI=1S/C16H16N8O/c1-11(19-18-10-6-9-13-7-4-3-5-8-13)14-12(2)24(23-20-14)16-15(17)21-25-22-16/h3-10H,1-2H3,(H2,17,21)/b9-6+,18-10+,19-11+ |
| InChIKey |
PIDKJEZWSOMCMN-AXJHANHXSA-N |
| Molecular Weight |
336.359 g/mol |
| SMILES |
Nc1c(-[n]2nnc(c2C)\C(=N\N=C\C=C\c2ccccc2)C)non1 |
| SPLASH |
splash10-014i-2900000000-6292c8edd7a685a3da24 |
| Wiley ID |
1464683 |
![4-(5-Methyl-4-[1-[(3-phenyl-allylidene)-hydrazono]-ethyl]-[1,2,3]triazol-1-yl)-furazan-3-ylamine](/api/spectrum/3k4gYhRwQkq/structure.png?h=300&w=458 "4-(5-Methyl-4-[1-[(3-phenyl-allylidene)-hydrazono]-ethyl]-[1,2,3]triazol-1-yl)-furazan-3-ylamine")
