SpectraBase Spectrum ID |
ClOE1dcnHSN |
Name |
2-R-3-phenyl-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxylic Acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11N3O3 |
InChI |
InChI=1S/C13H11N3O3/c17-11-6-10(13(18)19)16-12(15-11)9(7-14-16)8-4-2-1-3-5-8/h1-5,7,10H,6H2,(H,15,17)(H,18,19) |
InChIKey |
VHFQYZAPHHUHNN-UHFFFAOYSA-N |
Molecular Weight |
257.249 g/mol |
SMILES |
OC(C1[n]2c(c(cn2)-c2ccccc2)NC(C1)=O)=O |
SPLASH |
splash10-0a4l-2690000000-0323257d42de056b7853 |
Source of Spectrum |
HC-49-998-7a |
Synonyms |
3-Phenyl-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxylic Acid
5-Oxo-3-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxylic acid |
Wiley ID |
1739456 |