SpectraBase Spectrum ID |
ByxSQLOStmN |
Name |
(2-Chloro-benzylidene)-[3-(3,5-dimethyl-pyrazol-1-yl)-[1,2,4]triazol-4-yl]-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClN6 |
InChI |
InChI=1S/C14H13ClN6/c1-10-7-11(2)21(19-10)14-18-16-9-20(14)17-8-12-5-3-4-6-13(12)15/h3-9H,1-2H3/b17-8+ |
InChIKey |
UOHFHWFENLCTCJ-CAOOACKPSA-N |
Molecular Weight |
300.753 g/mol |
SMILES |
c1(-[n]2nc(C)cc2C)[n](\N=C\c2c(Cl)cccc2)cnn1 |
SPLASH |
splash10-03dl-9700000000-dce4ca80668106247770 |
Synonyms |
(E)-(2-chlorobenzylidene)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amine
1-(2-Chlorophenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]methanimine
1-(2-Chlorophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine
N-[(E)-(2-Chlorophenyl)methylidene]-3-(3,5-dimethyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-4-amine
(E)-1-(2-chlorophenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]methanimine |
Wiley ID |
1460198 |