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

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

Systemtic Name:2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide
Openeye Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide
CAS Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(2-methoxy-5-methylphenyl)acetamide
IUPAC Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Traditional Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide
Formula: C15H15BrF3N3O2
MolecularWeight: 406.19771
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H15BrF3N3O2/c1-8-4-5-11(24-3)10(6-8)20-12(23)7-22-9(2)13(16)14(21-22)15(17,18)19/h4-6H,7H2,1-3H3,(H,20,23)


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