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

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

Systemtic Name:2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide
Openeye Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide
CAS Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(5-chloro-2-methoxyphenyl)acetamide
IUPAC Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide
Traditional Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide
Formula: C14H12BrClF3N3O2
MolecularWeight: 426.61619
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)Cl)OC)C(F)(F)F)Br


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)Cl)OC)C(F)(F)F)Br


InChI

InChI=1S/C14H12BrClF3N3O2/c1-7-12(15)13(14(17,18)19)21-22(7)6-11(23)20-9-5-8(16)3-4-10(9)24-2/h3-5H,6H2,1-2H3,(H,20,23)


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