Identification
Name |
3-(4-Chloro-2-Methylphenyl)-5-(3-Methoxyphenyl)-2H-1,2,4-Triazole |
Synonyms |
3-(4-Chloro-2-Methyl-Phenyl)-5-(3-Methoxyphenyl)-2H-1,2,4-Triazole; 1H-1,2,4-Triazole, 3-(4-Chloro-2-Methylphenyl)-5-(3-Methoxyphenyl)-; 1H-1,2,4-Triazole,3-(4-Chloro-2-Methylphenyl)-5-(3-Methoxyphenyl) |
|
Molecular Structure |
 |
Molecular Formula |
C16H14ClN3O |
Molecular Weight |
299.76 |
CAS Registry Number |
75318-76-2 |
SMILES |
C1=CC(=CC(=C1C2=NC(=N[NH]2)C3=CC(=CC=C3)OC)C)Cl |
InChI |
1S/C16H14ClN3O/c1-10-8-12(17)6-7-14(10)16-18-15(19-20-16)11-4-3-5-13(9-11)21-2/h3-9H,1-2H3,(H,18,19,20) |
InChIKey |
JQVCKQSNWIUGRF-UHFFFAOYSA-N |
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