| SpectraBase Spectrum ID |
F4OrOPmjGbo |
| Name |
2-[2-(4-chlorophenyl)-5-(4-methylphenyl)-3-pyrazolyl]acetonitrile |
| Alternate Name(s) |
2-[2-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]acetonitrile
1-(4-Chlorophenyl)-5-Cyanomethyl-3-(4-methyl-phenyl)pyrazole
2-[2-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]ethanenitrile
2-[2-(4-chlorophenyl)-5-(p-tolyl)pyrazol-3-yl]acetonitrile
[1-(4-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-yl]acetonitrile
2-(1-(4-chlorophenyl)-3-(p-tolyl)-1H-pyrazol-5-yl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN3 |
| InChI |
InChI=1S/C18H14ClN3/c1-13-2-4-14(5-3-13)18-12-17(10-11-20)22(21-18)16-8-6-15(19)7-9-16/h2-9,12H,10H2,1H3 |
| InChIKey |
XSJSRZDNQZXNTA-UHFFFAOYSA-N |
| Molecular Weight |
307.784 g/mol |
| SMILES |
c1(cc(-c2ccc(cc2)C)n[n]1-c1ccc(cc1)Cl)CC#N |
| SPLASH |
splash10-0a4i-8719000000-7b929632d1112706d25a |
| Source of Spectrum |
Y1-41B-364-14 |
| Wiley ID |
1744123 |
![2-[2-(4-chlorophenyl)-5-(4-methylphenyl)-3-pyrazolyl]acetonitrile](/api/spectrum/F4OrOPmjGbo/structure.png?h=300&w=458 "2-[2-(4-chlorophenyl)-5-(4-methylphenyl)-3-pyrazolyl]acetonitrile")
