| SpectraBase Spectrum ID |
J8cf38pQIsD |
| Name |
2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[4-(cyanomethyl)phenyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN6O |
| InChI |
InChI=1S/C17H13ClN6O/c18-14-5-3-13(4-6-14)17-21-23-24(22-17)11-16(25)20-15-7-1-12(2-8-15)9-10-19/h1-8H,9,11H2,(H,20,25) |
| InChIKey |
GFABVSBXGFWHEB-UHFFFAOYSA-N |
| Molecular Weight |
352.785 g/mol |
| SMILES |
N(C(C[n]1nnc(n1)-c1ccc(cc1)Cl)=O)c1ccc(cc1)CC#N |
| SPLASH |
splash10-0ap0-2900000000-17be058ef7f0314f716e |
| Synonyms |
2-[5-(4-chlorophenyl)-2-tetrazolyl]-N-[4-(cyanomethyl)phenyl]acetamide
2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-[4-(cyanomethyl)phenyl]acetamide
2H-1,2,3,4-Tetrazole-2-acetamide, 5-(4-chlorophenyl)-N-[4-(cyanomethyl)phenyl]- |
| Wiley ID |
1450234 |
![2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[4-(cyanomethyl)phenyl]ethanamide](/api/spectrum/J8cf38pQIsD/structure.png?h=300&w=458 "2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[4-(cyanomethyl)phenyl]ethanamide")
