SpectraBase Spectrum ID |
8MTXud3ZwFX |
Name |
(4-chlorophenyl)-(3-cyclopentyl-5-phenyl-triazolo[4,5-d]pyrimidin-7-yl)amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H19ClN6 |
InChI |
InChI=1S/C21H19ClN6/c22-15-10-12-16(13-11-15)23-20-18-21(28(27-26-18)17-8-4-5-9-17)25-19(24-20)14-6-2-1-3-7-14/h1-3,6-7,10-13,17H,4-5,8-9H2,(H,23,24,25) |
InChIKey |
OPHGDYLXXSVZOC-UHFFFAOYSA-N |
Molecular Weight |
390.878 g/mol |
SMILES |
N(c1c2c([n](nn2)C2CCCC2)nc(n1)-c1ccccc1)c1ccc(cc1)Cl |
SPLASH |
splash10-0006-9003000000-a5d75397ee192134f658 |
Source of Spectrum |
AJ-41-578-27 |
Synonyms |
N-(4-chlorophenyl)-3-cyclopentyl-5-phenyl-7-triazolo[4,5-d]pyrimidinamine
N-(4-chlorophenyl)-3-cyclopentyl-5-phenyl-triazolo[4,5-d]pyrimidin-7-amine
N-(4-chlorophenyl)-3-cyclopentyl-5-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine |
Wiley ID |
1567565 |