| SpectraBase Spectrum ID |
J9l0fovaHvE |
| Name |
3-Penten-2-one, 4-[(5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-2-yl)amino]- |
| CAS Registry Number |
85738-41-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N4O |
| InChI |
InChI=1S/C19H20N4O/c1-12-10-14(3)23-19(21-12)17(16-8-6-5-7-9-16)18(22-23)20-13(2)11-15(4)24/h5-11H,1-4H3,(H,20,22)/b13-11+ |
| InChIKey |
POLRBYZIPVJTJR-ACCUITESSA-N |
| Molecular Weight |
320.396 g/mol |
| SMILES |
N(c1c(c2[n](n1)C(C)=CC(=N2)C)-c1ccccc1)\C(=C\C(=O)C)C |
| SPLASH |
splash10-00fr-0069000000-b093ced291de02cbe257 |
| Source of Spectrum |
KC-1983-15-0 |
| Synonyms |
(3E)-4-[(5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-2-yl)amino]-3-penten-2-one
5,7-Dimethyl-2-(1-methyl-3-oxobut-1-enylamino)-3-phenylpyrazolo[1,5-a]pyrimidine
Pyrazolo[1,5-a]pyrimidine, 3-penten-2-one deriv. |
| Wiley ID |
1320233 |
![3-Penten-2-one, 4-[(5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-2-yl)amino]-](/api/spectrum/J9l0fovaHvE/structure.png?h=300&w=458 "3-Penten-2-one, 4-[(5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-2-yl)amino]-")
