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

Systemtic Name: (2R)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-imidazol-1-ylpropyl)propionamide Formula: C14H17BrF3N5O MolecularWeight: 408.21689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCCCN2C=CN=C2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NCCCN2C=CN=C2)C(F)(F)F)Br

InChI

InChI=1S/C14H17BrF3N5O/c1-9-11(15)12(14(16,17)18)21-23(9)10(2)13(24)20-4-3-6-22-7-5-19-8-22/h5,7-8,10H,3-4,6H2,1-2H3,(H,20,24)/t10-/m1/s1