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

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

Systemtic Name:2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide
Openeye Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide
CAS Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
IUPAC Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
Traditional Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide
Formula: C15H14BrClF3N3O3
MolecularWeight: 456.64217
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C(F)(F)F)Br


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C(F)(F)F)Br


InChI

InChI=1S/C15H14BrClF3N3O3/c1-7-13(16)14(15(18,19)20)22-23(7)6-12(24)21-9-5-10(25-2)8(17)4-11(9)26-3/h4-5H,6H2,1-3H3,(H,21,24)


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