| SpectraBase Spectrum ID |
8AW9wR2TSXy |
| Name |
3-Acetyl-1-(4-chlorophenyl)-5-phenyl-1H-[1,2,4]triazin-6-one |
| Alternate Name(s) |
1-(4-Chlorophenyl)-3-ethanoyl-5-phenyl-1,2,4-triazin-6-one
3-Acetyl-1-(4-chlorophenyl)-5-phenyl-1,2,4-triazin-6(1H)-one
3-Acetyl-1-(4-chlorophenyl)-5-phenyl-1,2,4-triazin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3O2 |
| InChI |
InChI=1S/C17H12ClN3O2/c1-11(22)16-19-15(12-5-3-2-4-6-12)17(23)21(20-16)14-9-7-13(18)8-10-14/h2-10H,1H3 |
| InChIKey |
HLRSAQVHETYBND-UHFFFAOYSA-N |
| Molecular Weight |
325.755 g/mol |
| SMILES |
c1(Cl)ccc(N2N=C(N=C(C2=O)c2ccccc2)C(=O)C)cc1 |
| SPLASH |
splash10-0006-9600000000-456855a0af3aee334ae4 |
| Wiley ID |
1475719 |
![3-Acetyl-1-(4-chlorophenyl)-5-phenyl-1H-[1,2,4]triazin-6-one](/api/spectrum/8AW9wR2TSXy/structure.png?h=300&w=458 "3-Acetyl-1-(4-chlorophenyl)-5-phenyl-1H-[1,2,4]triazin-6-one")
