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

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-pyridin-4-yl-propanamide Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(4-pyridyl)propanamide CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-pyridin-4-ylpropanamide IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-pyridin-4-ylpropanamide Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(4-pyridyl)propionamide Formula: C14H17BrN4O MolecularWeight: 337.21498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN4O/c1-9(8-19-11(3)13(15)10(2)18-19)14(20)17-12-4-6-16-7-5-12/h4-7,9H,8H2,1-3H3,(H,16,17,20)/t9-/m1/s1