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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-chloranyl-2-oxidanyl-phenyl)propanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-chloro-2-hydroxy-phenyl)propanamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(5-chloro-2-hydroxyphenyl)propanamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-chloro-2-hydroxyphenyl)propanamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-chloro-2-hydroxy-phenyl)propionamide Formula: C14H12BrClF3N3O2 MolecularWeight: 426.61619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=C(C=CC(=C2)Cl)O)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=C(C=CC(=C2)Cl)O)C(F)(F)F)Br

InChI

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