Identification
Name |
3-(2-Ethylphenyl)-5-Piperonyl-1H-1,2,4-Triazole |
Synonyms |
3-(O-Ethylphenyl)-5-Piperonyl-S-Triazole; 5-(1,3-Benzodioxol-5-Yl)-3-(2-Ethylphenyl)-1H-1,2,4-Triazole; Brn 5594773 |
|
Molecular Structure |
 |
Molecular Formula |
C17H15N3O2 |
Molecular Weight |
293.32 |
CAS Registry Number |
85303-87-3 |
SMILES |
C1=CC=CC(=C1CC)C2=NC(=N[NH]2)C3=CC4=C(C=C3)OCO4 |
InChI |
1S/C17H15N3O2/c1-2-11-5-3-4-6-13(11)17-18-16(19-20-17)12-7-8-14-15(9-12)22-10-21-14/h3-9H,2,10H2,1H3,(H,18,19,20) |
InChIKey |
ANQNTFMVOLLZJK-UHFFFAOYSA-N |
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