| SpectraBase Spectrum ID |
79ZnfYr9YFl |
| Name |
3-methyl-5-phenyl-1-pyrazolecarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O |
| InChI |
InChI=1S/C11H11N3O/c1-8-7-10(14(13-8)11(12)15)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,15) |
| InChIKey |
VUQDVROHBRAMNY-UHFFFAOYSA-N |
| Molecular Weight |
201.229 g/mol |
| SMILES |
NC([n]1c(cc(n1)C)-c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0900000000-3bcf4c529a5b5a11b855 |
| Source of Spectrum |
H1-51-2685-15 |
| Synonyms |
3-methyl-5-phenyl-pyrazole-1-carboxamide |
| Wiley ID |
817495 |
