Identification
Name |
1-(3-Chlorophenyl)-5-methoxy-N,N-dimethyl-1H-Pyrazole-3-carboxamide |
Synonyms |
1-(3-Chlorophenyl)-2-Methoxy-N,N-Dimethyl-Imidazole-4-Carboxamide; 1-(3-Chlorophenyl)-2-Methoxy-N,N-Dimethyl-4-Imidazolecarboxamide; 1-(3-Chlorophenyl)-3,N,N-Dimethylcarbamoyl-5-Methoxypyrazole |
|
Molecular Structure |
 |
Molecular Formula |
C13H14ClN3O2 |
Molecular Weight |
279.73 |
CAS Registry Number |
54708-51-9 |
SMILES |
C1=C(N=C([N]1C2=CC=CC(=C2)Cl)OC)C(=O)N(C)C |
InChI |
1S/C13H14ClN3O2/c1-16(2)12(18)11-8-17(13(15-11)19-3)10-6-4-5-9(14)7-10/h4-8H,1-3H3 |
InChIKey |
DYJPFFBWYAPZLI-UHFFFAOYSA-N |
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