| SpectraBase Spectrum ID |
3bdl0n0nvU |
| Name |
Methyl 2-[3-(4-chlorophenyl)-2-methyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3O3 |
| InChI |
InChI=1S/C16H14ClN3O3/c1-9-15(10-3-5-11(17)6-4-10)16-18-12(8-14(22)23-2)7-13(21)20(16)19-9/h3-7,18H,8H2,1-2H3 |
| InChIKey |
UOOSIZUJFDPXTE-UHFFFAOYSA-N |
| Molecular Weight |
331.759 g/mol |
| SMILES |
N1C(=CC([n]2c1c(c(n2)C)-c1ccc(cc1)Cl)=O)CC(OC)=O |
| SPLASH |
splash10-05v3-9322000000-84e1b268f78561a07265 |
| Source of Spectrum |
IY-2-5064-4 |
| Synonyms |
Pyrazolo[1,5-a]pyrimidine-5-acetic acid, 3-(4-chlorophenyl)-4,7-dihydro-2-methyl-7-oxo-, methyl ester |
| Wiley ID |
1658627 |
![Methyl 2-[3-(4-chlorophenyl)-2-methyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate](/api/spectrum/3bdl0n0nvU/structure.png?h=300&w=458 "Methyl 2-[3-(4-chlorophenyl)-2-methyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate")
