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2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-cyclopentyl-ethanamide

2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name:2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-cyclopentyl-ethanamide
Openeye Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-cyclopentyl-acetamide
CAS Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-cyclopentylacetamide
IUPAC Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-cyclopentylacetamide
Traditional Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-cyclopentyl-acetamide
Formula: C12H15BrF3N3O
MolecularWeight: 354.16621
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCC2)C(F)(F)F)Br


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCC2)C(F)(F)F)Br


InChI

InChI=1S/C12H15BrF3N3O/c1-7-10(13)11(12(14,15)16)18-19(7)6-9(20)17-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,17,20)


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