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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H13BrF3N3O MolecularWeight: 376.17173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrF3N3O/c1-8-3-4-11(10(15)5-8)19-13(22)7-21-9(2)6-12(20-21)14(16,17)18/h3-6H,7H2,1-2H3,(H,19,22)