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

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-hydroxyphenyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-hydroxyphenyl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)-2-methyl-propionamide Formula: C15H17BrClN3O2 MolecularWeight: 386.67138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrClN3O2/c1-8(7-20-10(3)14(16)9(2)19-20)15(22)18-12-6-11(17)4-5-13(12)21/h4-6,8,21H,7H2,1-3H3,(H,18,22)/t8-/m1/s1