| SpectraBase Spectrum ID |
1cxQBL952Xc |
| Name |
3-Amino-2-(1-ethylpropyl)-1H-pyrazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15N3O |
| InChI |
InChI=1S/C8H15N3O/c1-3-6(4-2)11-7(9)5-8(12)10-11/h5-6H,3-4,9H2,1-2H3,(H,10,12) |
| InChIKey |
YMZXVHJZLSIXEF-UHFFFAOYSA-N |
| Molecular Weight |
169.228 g/mol |
| SMILES |
N1N(C(N)=CC1=O)C(CC)CC |
| SPLASH |
splash10-0007-9200000000-9cd1e4bdd73a6624f3a9 |
| Synonyms |
3-Amino-2-pentan-3-yl-1H-pyrazol-5-one
3-Azanyl-2-pentan-3-yl-1H-pyrazol-5-one
5-Amino-1-(1-ethylpropyl)-3-pyrazolin-3-one
Pyrazol-3-one, 5-amino-1-(1-ethylpropyl)-1,2-dihydro- |
| Wiley ID |
1448251 |
