| SpectraBase Spectrum ID |
FeR3JxOaHjC |
| Name |
6-(4-Chlorophenyl)-3-methyl-8-phenyl-1H-pyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClN5O |
| InChI |
InChI=1S/C21H14ClN5O/c1-12-25-26-21-24-19-18(20(28)27(12)21)16(13-7-9-15(22)10-8-13)11-17(23-19)14-5-3-2-4-6-14/h2-11H,1H3,(H,23,24,26) |
| InChIKey |
KHDVIMGPFPAZKS-UHFFFAOYSA-N |
| Molecular Weight |
387.830 g/mol |
| SMILES |
N1N=C(N2C1=Nc1c(C2=O)c(cc(n1)-c1ccccc1)-c1ccc(cc1)Cl)C |
| SPLASH |
splash10-000i-0009000000-09e2aafc78a13dbfaa82 |
| Source of Spectrum |
F2-46-2034-6a |
| Wiley ID |
1689596 |
![6-(4-Chlorophenyl)-3-methyl-8-phenyl-1H-pyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5-one](/api/spectrum/FeR3JxOaHjC/structure.png?h=300&w=458 "6-(4-Chlorophenyl)-3-methyl-8-phenyl-1H-pyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5-one")
