SpectraBase Spectrum ID |
2QOQcRUTyVY |
Name |
2-[5-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-2-yl]-N-[3-(morpholin-4-yl)propyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21ClN6O2 |
InChI |
InChI=1S/C16H21ClN6O2/c17-14-4-2-13(3-5-14)16-19-21-23(20-16)12-15(24)18-6-1-7-22-8-10-25-11-9-22/h2-5H,1,6-12H2,(H,18,24) |
InChIKey |
ONMZYXSQRGBENY-UHFFFAOYSA-N |
Molecular Weight |
364.837 g/mol |
SMILES |
N(C(C[n]1nc(nn1)-c1ccc(cc1)Cl)=O)CCCN1CCOCC1 |
SPLASH |
splash10-0udi-3900000000-ca01aee9eaa63919f277 |
Source of Spectrum |
IY-2-5186-6 |
Synonyms |
2H-1,2,3,4-Tetrazole-2-acetamide, 5-(4-chlorophenyl)-N-[3-(4-morpholinyl)propyl]-
2-[5-(4-chlorophenyl)-2-tetrazolyl]-N-[3-(4-morpholinyl)propyl]acetamide
2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide
2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-morpholin-4-ylpropyl)ethanamide |
Wiley ID |
1659849 |