| SpectraBase Spectrum ID |
EQcc5aPZteI |
| Name |
N-[1-(4-chlorophenyl)-5-keto-3-pyrazolin-4-yl]pyrazinamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN5O2 |
| InChI |
InChI=1S/C14H10ClN5O2/c15-9-1-3-10(4-2-9)20-14(22)12(8-18-20)19-13(21)11-7-16-5-6-17-11/h1-8,18H,(H,19,21) |
| InChIKey |
XMYBJRZMPFMCMK-UHFFFAOYSA-N |
| Molecular Weight |
315.720 g/mol |
| SMILES |
N1N(C(C(=C1)NC(c1nccnc1)=O)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-016r-5009000000-a9c7deb2cd440ec3ef96 |
| Source of Spectrum |
H1-52-448-4 |
| Synonyms |
N-[2-(4-chlorophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]pyrazine-2-carboxamide
N-[2-(4-chlorophenyl)-3-oxo-1H-pyrazol-4-yl]-2-pyrazinecarboxamide
N-[2-(4-chlorophenyl)-3-oxo-1H-pyrazol-4-yl]pyrazine-2-carboxamide |
| Wiley ID |
817518 |
![N-[1-(4-chlorophenyl)-5-keto-3-pyrazolin-4-yl]pyrazinamide](/api/spectrum/EQcc5aPZteI/structure.png?h=300&w=458 "N-[1-(4-chlorophenyl)-5-keto-3-pyrazolin-4-yl]pyrazinamide")
