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

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

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
Formula: C14H12Br2F3N3O
MolecularWeight: 455.06779
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H12Br2F3N3O/c1-7-5-9(15)3-4-10(7)20-11(23)6-22-8(2)12(16)13(21-22)14(17,18)19/h3-5H,6H2,1-2H3,(H,20,23)


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