Identification
| Name |
3-(2-Ethylphenyl)-5-(2,3-Xylyl)-1H-1,2,4-Triazole |
| Synonyms |
1H-1,2,4-Triazole, 3-(2,3-Dimethylphenyl)-5-(2-Ethylphenyl)-; 3-(O-Ethylphenyl)-5-(2,3-Xylyl)-S-Triazole; Brn 5576406 |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H19N3 |
| Molecular Weight |
277.37 |
| CAS Registry Number |
85303-84-0 |
| SMILES |
C1=C(C(=CC=C1)C2=NC(=N[NH]2)C3=CC=CC(=C3C)C)CC |
| InChI |
1S/C18H19N3/c1-4-14-9-5-6-10-16(14)18-19-17(20-21-18)15-11-7-8-12(2)13(15)3/h5-11H,4H2,1-3H3,(H,19,20,21) |
| InChIKey |
UZUVFACVCVJXBX-UHFFFAOYSA-N |
|