| SpectraBase Spectrum ID |
CmTvMQk97CH |
| Name |
4-(4-Methylphenylamino)-5-methyl-2,4-dihydropyrazol-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O |
| InChI |
InChI=1S/C11H13N3O/c1-7-3-5-9(6-4-7)12-10-8(2)13-14-11(10)15/h3-6,10,12H,1-2H3,(H,14,15) |
| InChIKey |
XFAUYYZXEPDODI-UHFFFAOYSA-N |
| Molecular Weight |
203.245 g/mol |
| SMILES |
N1N=C(C(C1=O)Nc1ccc(cc1)C)C |
| SPLASH |
splash10-0f6x-9070000000-4ae1e03b5a4881c51d86 |
| Source of Spectrum |
H1-51-99-3 |
| Synonyms |
5-methyl-4-(4-toluidino)-2,4-dihydro-3H-pyrazol-3-one |
| Wiley ID |
817047 |
