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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C16H16BrF3N4O2 MolecularWeight: 433.22305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C(F)(F)F)Br

InChI

InChI=1S/C16H16BrF3N4O2/c1-8-13(17)14(16(18,19)20)23-24(8)9(2)15(26)22-12-6-4-11(5-7-12)21-10(3)25/h4-7,9H,1-3H3,(H,21,25)(H,22,26)/t9-/m1/s1