SpectraBase Spectrum ID |
64GMfmIG9Ao |
Name |
2-[2-(4-chlorophenyl)-5-(4-methylphenyl)-3-pyrazolyl]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(n[n](c(c1)CC#N)-c1ccc(cc1)Cl)-c1ccc(cc1)C |
SPLASH |
splash10-0a4i-8719000000-f44970c258891f47e3ed |
Source of Spectrum |
Y1-41-364-14 |
Synonyms |
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 |
Wiley ID |
1564938 |