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

Systemtic Name: 2-[3-[bis(fluoranyl)methyl]-4-bromanyl-5-methyl-pyrazol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-bromo-3-(difluoromethyl)-5-methyl-pyrazol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-bromo-3-(difluoromethyl)-5-methyl-1-pyrazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-bromo-3-(difluoromethyl)-5-methyl-pyrazol-1-yl]-N-cyclopentyl-acetamide Formula: C12H16BrF2N3O MolecularWeight: 336.175746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrF2N3O/c1-7-10(13)11(12(14)15)17-18(7)6-9(19)16-8-4-2-3-5-8/h8,12H,2-6H2,1H3,(H,16,19)