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

Systemtic Name: 2-[3-[bis(fluoranyl)methyl]-5-methyl-pyrazol-1-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[3-(difluoromethyl)-5-methyl-pyrazol-1-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[3-(difluoromethyl)-5-methyl-1-pyrazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[3-(difluoromethyl)-5-methyl-pyrazol-1-yl]acetamide Formula: C14H14BrF2N3O MolecularWeight: 358.181266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=C(C=C2)Br)C)C(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=C(C=C2)Br)C)C(F)F

InChI

InChI=1S/C14H14BrF2N3O/c1-8-5-10(3-4-11(8)15)18-13(21)7-20-9(2)6-12(19-20)14(16)17/h3-6,14H,7H2,1-2H3,(H,18,21)