| SpectraBase Spectrum ID |
KUEzrAt2gQF |
| Name |
2-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3 |
| InChI |
InChI=1S/C17H12ClN3/c18-14-8-6-13(7-9-14)17-12-16(10-11-19)21(20-17)15-4-2-1-3-5-15/h1-9,12H,10H2 |
| InChIKey |
CTWKRMCPHTWRIP-UHFFFAOYSA-N |
| Molecular Weight |
293.757 g/mol |
| SMILES |
C(Cc1[n](nc(c1)-c1ccc(cc1)Cl)-c1ccccc1)#N |
| SPLASH |
splash10-0006-1190000000-716c11f1a6d72e4b7c11 |
| Source of Spectrum |
Y1-32-926-3 |
| Synonyms |
2-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]acetonitrile
2-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]ethanenitrile
[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-yl]acetonitrile |
| Wiley ID |
1526064 |
![2-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]acetonitrile](/api/spectrum/KUEzrAt2gQF/structure.png?h=300&w=458 "2-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]acetonitrile")
