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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C10H11BrF3N3O MolecularWeight: 326.11305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrF3N3O/c1-3-4-15-7(18)5-17-6(2)8(11)9(16-17)10(12,13)14/h3H,1,4-5H2,2H3,(H,15,18)