Identification
Name |
3-(2-Ethylphenyl)-5-(4-Methoxyphenyl)-1H-1,2,4-Triazole |
Synonyms |
1H-1,2,4-Triazole, 3-(2-Ethylphenyl)-5-(4-Methoxyphenyl)-; 3-(2-Ethylphenyl)-5-(4-Methoxyphenyl)-1H-1,2,4-Triazole; 3-(O-Ethylphenyl)-5-(P-Methoxyphenyl)-S-Triazole |
|
Molecular Structure |
 |
Molecular Formula |
C17H17N3O |
Molecular Weight |
279.34 |
CAS Registry Number |
85303-99-7 |
SMILES |
C1=C(C(=CC=C1)C2=NC(=N[NH]2)C3=CC=C(OC)C=C3)CC |
InChI |
1S/C17H17N3O/c1-3-12-6-4-5-7-15(12)17-18-16(19-20-17)13-8-10-14(21-2)11-9-13/h4-11H,3H2,1-2H3,(H,18,19,20) |
InChIKey |
QXHDWDUFNHWYFP-UHFFFAOYSA-N |
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