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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-fluorobenzyl)acetamide Formula: C14H12BrF4N3O MolecularWeight: 394.162193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)F)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)F)C(F)(F)F)Br

InChI

InChI=1S/C14H12BrF4N3O/c1-8-12(15)13(14(17,18)19)21-22(8)7-11(23)20-6-9-2-4-10(16)5-3-9/h2-5H,6-7H2,1H3,(H,20,23)