Identification
Name |
1-(3,4-Dichlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine |
Synonyms |
1H-PYRAZOL-5-AMINE,1-(3,4-DICHLOROPHENYL)-3-(1,1-DIMETHYLETHYL)-; 3-(tert-butyl)-1-(3,4-dichlorophenyl)-1H-pyrazol-5-amine; 5-TERT-BUTYL-2-(3,4-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE |
|
Molecular Structure |
 |
Molecular Formula |
C13H15Cl2N3 |
Molecular Weight |
284.18 |
CAS Registry Number |
876299-38-6 |
SMILES |
CC(C)(C)c1cc(n(n1)c2ccc(c(c2)Cl)Cl)N |
InChI |
1S/C13H15Cl2N3/c1-13(2,3)11-7-12(16)18(17-11)8-4-5-9(14)10(15)6-8/h4-7H,16H2,1-3H3 |
InChIKey |
OVROTJAOEPYTST-UHFFFAOYSA-N |
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