SpectraBase Spectrum ID |
2nIz0ZctWa |
Name |
[3-(4-Chlorophenyl)-5-oxo-4H,6H-pyrazolo[1,5-a]imidazol-6-yl]acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10ClN3O3 |
InChI |
InChI=1S/C13H10ClN3O3/c14-8-3-1-7(2-4-8)9-6-15-17-10(5-11(18)19)13(20)16-12(9)17/h1-4,6,10H,5H2,(H,16,20)(H,18,19) |
InChIKey |
RBAIADIYVXJBHX-UHFFFAOYSA-N |
Molecular Weight |
291.694 g/mol |
SMILES |
OC(CC1[n]2c(c(cn2)-c2ccc(cc2)Cl)NC1=O)=O |
SPLASH |
splash10-0005-5590000000-cf321d7a14eda4583ec7 |
Source of Spectrum |
HC-49-998-6b |
Synonyms |
(6-R-7-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-imidazolo[1,2-b]pyrazol-3-yl)acetic Acid
(7-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-imidazolo[1,2-b]pyrazol-3-yl)acetic Acid
2-(7-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl)acetic acid |
Wiley ID |
1739459 |