SpectraBase Spectrum ID |
3N5NQXc9vxg |
Name |
N-[4-Cyano-2-(6-phenyl-pyridazin-3-yl)-2H-pyrazol-3-yl]-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N6O |
InChI |
InChI=1S/C16H12N6O/c1-11(23)19-16-13(9-17)10-18-22(16)15-8-7-14(20-21-15)12-5-3-2-4-6-12/h2-8,10H,1H3,(H,19,23) |
InChIKey |
LTTIYGYEAHXARW-UHFFFAOYSA-N |
Molecular Weight |
304.313 g/mol |
SMILES |
N(c1[n](ncc1C#N)-c1nnc(cc1)-c1ccccc1)C(=O)C |
SPLASH |
splash10-03di-0291000000-6623b9f777d2d95190ca |
Source of Spectrum |
Y-54-762-9 |
Synonyms |
N-(4-cyano-1-(6-phenylpyridazin-3-yl)-1H-pyrazol-5-yl)acetamide
N-[4-cyano-2-(6-phenyl-3-pyridazinyl)-3-pyrazolyl]acetamide
N-[4-cyano-2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]ethanamide |
Wiley ID |
1736644 |