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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C15H15BrF3N3O MolecularWeight: 390.19831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrF3N3O/c1-8-5-4-6-11(9(8)2)20-12(23)7-22-10(3)13(16)14(21-22)15(17,18)19/h4-6H,7H2,1-3H3,(H,20,23)