N-{4-[(R)-[(3R)-4-Ethyl-5-oxo-3-morpholinyl](hydroxy)methyl]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
12714
Reference
N-{4-[(R)-[(3R)-4-Ethyl-5-oxo-3-morpholinyl](hydroxy)methyl]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide Structure
Systematic / IUPAC Name: N-[4-[(R)-[(3R)-4-Ethyl-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2,5-dimethylpyrazole-3-carboxamide
ID: Reference12714
Other Names: NAT36-504266
Formula: C19H24N4O4
Spectral Data
N-{4-[(R)-[(3R)-4-Ethyl-5-oxo-3-morpholinyl](hydroxy)methyl]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1530 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/15/2023 12:15:32 PM |
Identificators
| InChI | InChI=1S/C19H24N4O4/c1-4-23-16(10-27-11-17(23)24)18(25)13-5-7-14(8-6-13)20-19(26)15-9-12(2)21-22(15)3/h5-9,16,18,25H,4,10-11H2,1-3H3,(H,20,26)/t16-,18-/m1/s1 |
| InChI Key | DZSCYLXSYFVSEL-SJLPKXTDSA-N |
| Canonical SMILES | CCN1C(COCC1=O)C(C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C)C)O |
| CAS | |
| Splash | |
| Other Names | NAT36-504266 |