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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C14H12BrF4N3O MolecularWeight: 394.162193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=C(C=C(C=C2)Br)F)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=C(C=C(C=C2)Br)F)C(F)(F)F

InChI

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