Basic Information |
|
| Product Name： | N-[2-(CYCLOPROPYLAMINO)ETHYL]-2-(1H-1,2,4-TRIAZOL-1-YL)ACETAMIDE |
| English Synonyms： | N-[2-(CYCLOPROPYLAMINO)ETHYL]-2-(1H-1,2,4-TRIAZOL-1-YL)ACETAMIDE |
| MDL Number.： | MFCD16838393 |
| H bond acceptor： | 6 |
| H bond donor： | 2 |
| Smile： | c1ncn(n1)CC(=O)NCCNC2CC2 |
| InChi： | InChI=1S/C9H15N5O/c15-9(5-14-7-10-6-13-14)12-4-3-11-8-1-2-8/h6-8,11H,1-5H2,(H,12,15) |
| InChiKey： | InChIKey=BBTZOBNRXBYXEL-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![N-[2-(CYCLOPROPYLAMINO)ETHYL]-2-(1H-1,2,4-TRIAZOL-1-YL)ACETAMIDE](http://www.chemcd.com/createImage?smile=c1ncn%28n1%29CC%28%3DO%29NCCNC2CC2&size=web.jpg)