2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C17H17BrF3N3O MolecularWeight: 416.23559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

InChI

InChI=1S/C17H17BrF3N3O/c1-9-4-3-5-10(2)14(9)22-12(25)8-24-15(11-6-7-11)13(18)16(23-24)17(19,20)21/h3-5,11H,6-8H2,1-2H3,(H,22,25)