(2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranylpyridin-2-yl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranylpyridin-2-yl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-pyridyl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-pyridinyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-chloropyridin-2-yl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-pyridyl)-2-methyl-propionamide Formula: C14H16BrClN4O MolecularWeight: 371.66004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=NC=C(C=C2)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1C[C@@H](C)C(=O)NC2=NC=C(C=C2)Cl)C)Br

InChI

InChI=1S/C14H16BrClN4O/c1-8(7-20-10(3)13(15)9(2)19-20)14(21)18-12-5-4-11(16)6-17-12/h4-6,8H,7H2,1-3H3,(H,17,18,21)/t8-/m1/s1