Identification
Name |
N-[4-Chloro-6-(Cyclopentylamino)-1,3,5-Triazin-2-Yl]-N-Ethylacetamide |
Synonyms |
N-[4-Chloro-6-(Cyclopentylamino)-1,3,5-Triazin-2-Yl]-N-Ethyl-Acetamide; N-[4-Chloro-6-(Cyclopentylamino)-S-Triazin-2-Yl]-N-Ethyl-Acetamide; N-[4-Chloro-6-(Cyclopentylamino)-1,3,5-Triazin-2-Yl]-N-Ethyl-Ethanamide |
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Molecular Structure |
![CAS#: 84712-79-8, N-[4-Chloro-6-(Cyclopentylamino)-1,3,5-Triazin-2-Yl]-N-Ethylacetamide](/moreStructures/84712-79-8.gif) |
Molecular Formula |
C12H18ClN5O |
Molecular Weight |
283.76 |
CAS Registry Number |
84712-79-8 |
EINECS |
283-770-2 |
SMILES |
C(N(C1=NC(=NC(=N1)Cl)NC2CCCC2)C(=O)C)C |
InChI |
1S/C12H18ClN5O/c1-3-18(8(2)19)12-16-10(13)15-11(17-12)14-9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H,14,15,16,17) |
InChIKey |
SJONDWFGXJKKJU-UHFFFAOYSA-N |
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