SpectraBase Spectrum ID |
HOEwdT8KCIQ |
Name |
4-Chloro-N-[7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24ClN5O2 |
InChI |
InChI=1S/C22H24ClN5O2/c1-30-17-11-9-16(10-12-17)19-14-18(15-6-3-2-4-7-15)24-22-26-21(27-28(19)22)25-20(29)8-5-13-23/h2-4,6-7,9-12,18-19H,5,8,13-14H2,1H3,(H2,24,25,26,27,29) |
InChIKey |
FDOWNMVOPXRVED-UHFFFAOYSA-N |
Molecular Weight |
425.920 g/mol |
SMILES |
N(c1n[n]2c(n1)NC(CC2c1ccc(cc1)OC)c1ccccc1)C(=O)CCCCl |
SPLASH |
splash10-000f-9310000000-8c1a575e28c012339499 |
Source of Spectrum |
F-70-694-4 |
Synonyms |
4-Chloro-N-(7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide |
Wiley ID |
1742584 |