SpectraBase Spectrum ID |
F7bNjtU1HkL |
Name |
2-Chloro-N-[7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20ClN5O2 |
InChI |
InChI=1S/C20H20ClN5O2/c1-28-15-9-7-14(8-10-15)17-11-16(13-5-3-2-4-6-13)22-20-24-19(25-26(17)20)23-18(27)12-21/h2-10,16-17H,11-12H2,1H3,(H2,22,23,24,25,27) |
InChIKey |
HRAKLKLIUYEIPS-UHFFFAOYSA-N |
Molecular Weight |
397.866 g/mol |
SMILES |
N(c1n[n]2c(n1)NC(CC2c1ccc(cc1)OC)c1ccccc1)C(=O)CCl |
SPLASH |
splash10-00ll-9510000000-e7455b17054a2fabf183 |
Source of Spectrum |
F-70-693-2 |
Synonyms |
2-Chloro-N-(7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide |
Wiley ID |
1742588 |