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

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(4-methylpyridin-2-yl)propanamide Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(4-methyl-2-pyridyl)propanamide CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-(4-methylpyridin-2-yl)propanamide Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(4-methyl-2-pyridyl)propionamide Formula: C15H19BrN4O MolecularWeight: 351.24156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(C)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@H](C)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C15H19BrN4O/c1-9-5-6-17-13(7-9)18-15(21)10(2)8-20-12(4)14(16)11(3)19-20/h5-7,10H,8H2,1-4H3,(H,17,18,21)/t10-/m1/s1