Identification
Name |
3-(5-Chloro-O-Tolyl)-5-(3-Methoxyphenyl)-1H-1,2,4-Triazole |
Synonyms |
3-(5-Chloro-2-Methyl-Phenyl)-5-(3-Methoxyphenyl)-2H-1,2,4-Triazole; 1H-1,2,4-Triazole, 3-(5-Chloro-2-Methylphenyl)-5-(3-Methoxyphenyl)-; 3-(5-Chloro-O-Tolyl)-5-(M-Methoxyphenyl)-S-Triazole |
|
Molecular Structure |
 |
Molecular Formula |
C16H14ClN3O |
Molecular Weight |
299.76 |
CAS Registry Number |
85303-96-4 |
SMILES |
C1=C(Cl)C=CC(=C1C2=NC(=N[NH]2)C3=CC(=CC=C3)OC)C |
InChI |
1S/C16H14ClN3O/c1-10-6-7-12(17)9-14(10)16-18-15(19-20-16)11-4-3-5-13(8-11)21-2/h3-9H,1-2H3,(H,18,19,20) |
InChIKey |
NLHQVGDLVPMMNP-UHFFFAOYSA-N |
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