Identification
Name |
1-(4-Chlorophenoxy)-3,3-Dimethyl-1-(1H-1,2,4-Triazol-1-Yl)-2-Butanone Mixt. With alpha-(2-(4-Chlorophenyl)Ethyl)-alpha-(1,1-Dimethylethyl )-1H-1,2,4-Triazole-1-Ethanol |
Synonyms |
2-Butanone, 1-(4-Chlorophenoxy)-3,3-Dimethyl-1-(1H-1,2,4-Triazol-1-Yl)-, Mixt. With Alpha-(2-(4-Chlorophenyl)Ethyl)-Alpha-(1,1-Dimethylethyl)-1H-1,2,4-Triazole-1-Ethanol |
|
Molecular Structure |
 |
Molecular Formula |
C30H38Cl2N6O3 |
Molecular Weight |
601.57 |
CAS Registry Number |
124027-08-3 |
SMILES |
C1=NC=N[N]1C(OC2=CC=C(Cl)C=C2)C(=O)C(C)(C)C.C3=NC=N[N]3CC(O)(C(C)(C)C)CCC4=CC=C(Cl)C=C4 |
InChI |
1S/C16H22ClN3O.C14H16ClN3O2/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13;1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-7,11-12,21H,8-10H2,1-3H3;4-9,13H,1-3H3 |
InChIKey |
PJGMGVOZCWJQMY-UHFFFAOYSA-N |
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