SpectraBase Spectrum ID |
8nfZV0miDe4 |
Name |
[5-(4-Chloro-phenyl)-2-(4-methoxy-phenyl)-2H-pyrazol-3-yl]-acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14ClN3O |
InChI |
InChI=1S/C18H14ClN3O/c1-23-17-8-6-15(7-9-17)22-16(10-11-20)12-18(21-22)13-2-4-14(19)5-3-13/h2-9,12H,10H2,1H3 |
InChIKey |
RUDPQROLPCKUKG-UHFFFAOYSA-N |
Molecular Weight |
323.783 g/mol |
SMILES |
c1(cc(-c2ccc(cc2)Cl)n[n]1-c1ccc(cc1)OC)CC#N |
SPLASH |
splash10-00di-0109000000-30a017f0939362629ad7 |
Source of Spectrum |
Y1-41B-364-16 |
Synonyms |
1-(4-Chlorophenyl)-5-cyanomethyl-1-(4-methoxyphenyl)pyrazole
3-(4-Chlorophenyl)-5-Cyanomethyl-1-(4-methoxy-phenyl)pyrazole
[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]acetonitrile
2-(3-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-yl)acetonitrile |
Wiley ID |
1744125 |