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

Systemtic Name: 3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C16H15BrF3N3O2 MolecularWeight: 418.20841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=CC=C(C=C2)C(=O)C)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CC=C(C=C2)C(=O)C)C(F)(F)F)Br

InChI

InChI=1S/C16H15BrF3N3O2/c1-9-14(17)15(16(18,19)20)22-23(9)8-7-13(25)21-12-5-3-11(4-6-12)10(2)24/h3-6H,7-8H2,1-2H3,(H,21,25)