| SpectraBase Spectrum ID |
GJ4TOKFenoP |
| Name |
4-Methoxy-3-methyl-1-[N-(phenylamino)carbonyl]-1H-pyrazol-5(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O3 |
| InChI |
InChI=1S/C12H13N3O3/c1-8-10(18-2)11(16)15(14-8)12(17)13-9-6-4-3-5-7-9/h3-7,14H,1-2H3,(H,13,17) |
| InChIKey |
YHSRZDOQWWFBFF-UHFFFAOYSA-N |
| Molecular Weight |
247.254 g/mol |
| SMILES |
N1C(=C(C(N1C(Nc1ccccc1)=O)=O)OC)C |
| SPLASH |
splash10-004i-0910000000-962691583ab7b37220ff |
| Source of Spectrum |
KC-57-5862-16 |
| Synonyms |
4-methoxy-5-methyl-3-oxo-N-phenyl-1H-pyrazole-2-carboxamide
4-methoxy-5-methyl-3-oxidanylidene-N-phenyl-1H-pyrazole-2-carboxamide |
| Wiley ID |
1624966 |
![4-Methoxy-3-methyl-1-[N-(phenylamino)carbonyl]-1H-pyrazol-5(2H)-one](/api/spectrum/GJ4TOKFenoP/structure.png?h=300&w=458 "4-Methoxy-3-methyl-1-[N-(phenylamino)carbonyl]-1H-pyrazol-5(2H)-one")
