| SpectraBase Spectrum ID |
IqTKG7FlnID |
| Name |
Ethyl N(1)-acetyl-3-amino-5-(phenylimino)-2H-pyrazole-4-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N4O3 |
| InChI |
InChI=1S/C14H16N4O3/c1-3-21-14(20)11-12(15)17-18(9(2)19)13(11)16-10-7-5-4-6-8-10/h4-8,17H,3,15H2,1-2H3/b16-13- |
| InChIKey |
BSKQTZLRJDFUIS-SSZFMOIBSA-N |
| Molecular Weight |
288.307 g/mol |
| SMILES |
N1N(\C(C(=C1N)C(=O)OCC)=N\c1ccccc1)C(=O)C |
| SPLASH |
splash10-0f6x-9240000000-02043c706505b532cc73 |
| Source of Spectrum |
Y-36-1187-7 |
| Synonyms |
Ethyl N(1)-acetyl-3-amino-5-(phenylimino)-2,5-dihydropyrazole-4-carboxylate
Ethyl (3Z)-1-acetyl-5-amino-3-(phenylimino)-2,3-dihydro-1H-pyrazole-4-carboxylate
Ethyl (3Z)-2-acetyl-5-amino-3-(phenylimino)-2,3-dihydro-1H-pyrazole-4-carboxylate |
| Wiley ID |
762554 |
