(2R)-3-(4-bromanylpyrazol-1-yl)-N-(5-chloranylpyridin-2-yl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-N-(5-chloranylpyridin-2-yl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(5-chloro-2-pyridyl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-N-(5-chloro-2-pyridinyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(5-chloropyridin-2-yl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(5-chloro-2-pyridyl)-2-methyl-propionamide Formula: C12H12BrClN4O MolecularWeight: 343.60688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C12H12BrClN4O/c1-8(6-18-7-9(13)4-16-18)12(19)17-11-3-2-10(14)5-15-11/h2-5,7-8H,6H2,1H3,(H,15,17,19)/t8-/m1/s1