(2R)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-quinolin-8-yl-propanamide

Systemtic Name: (2R)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-quinolin-8-yl-propanamide Openeye Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(8-quinolyl)propanamide CAS Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(8-quinolinyl)propanamide IUPAC Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-quinolin-8-ylpropanamide Traditional Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(8-quinolyl)propionamide Formula: C17H14BrF3N4O MolecularWeight: 427.21847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC=CC3=C2N=CC=C3)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NC2=CC=CC3=C2N=CC=C3)C(F)(F)F)Br

InChI

InChI=1S/C17H14BrF3N4O/c1-9-13(18)15(17(19,20)21)24-25(9)10(2)16(26)23-12-7-3-5-11-6-4-8-22-14(11)12/h3-8,10H,1-2H3,(H,23,26)/t10-/m1/s1