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

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

Systemtic Name:3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide
Openeye Name:3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide
CAS Name:3-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(2-methoxy-5-methylphenyl)propanamide
IUPAC Name:3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methoxy-5-methylphenyl)propanamide
Traditional Name:3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)propionamide
Formula: C16H17BrF3N3O2
MolecularWeight: 420.22429
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=C(C(=N2)C(F)(F)F)Br)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=C(C(=N2)C(F)(F)F)Br)C


InChI

InChI=1S/C16H17BrF3N3O2/c1-9-4-5-12(25-3)11(8-9)21-13(24)6-7-23-10(2)14(17)15(22-23)16(18,19)20/h4-5,8H,6-7H2,1-3H3,(H,21,24)


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