Identification
Name |
3-(4-Methoxy-2-Methylphenyl)-5-(3-Methoxyphenyl)-2H-1,2,4-Triazole |
Synonyms |
3-(4-Methoxy-2-Methyl-Phenyl)-5-(3-Methoxyphenyl)-2H-1,2,4-Triazole; 1H-1,2,4-Triazole, 3-(4-Methoxy-2-Methylphenyl)-5-(3-Methoxyphenyl)-; 3-(4-Methoxy-2-Methylphenyl)-5-(M-Methoxyphenyl)-S-Triazole |
|
Molecular Structure |
 |
Molecular Formula |
C17H17N3O2 |
Molecular Weight |
295.34 |
CAS Registry Number |
75318-83-1 |
SMILES |
C1=CC(=CC(=C1C2=NC(=N[NH]2)C3=CC(=CC=C3)OC)C)OC |
InChI |
1S/C17H17N3O2/c1-11-9-14(22-3)7-8-15(11)17-18-16(19-20-17)12-5-4-6-13(10-12)21-2/h4-10H,1-3H3,(H,18,19,20) |
InChIKey |
KBSQCMLMRNIQOF-UHFFFAOYSA-N |
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