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

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-N-(5-chloro-2-methylphenyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(5-chloro-2-methylphenyl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)-2-methyl-propionamide Formula: C14H15BrClN3O MolecularWeight: 356.6454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrClN3O/c1-9-3-4-12(16)5-13(9)18-14(20)10(2)7-19-8-11(15)6-17-19/h3-6,8,10H,7H2,1-2H3,(H,18,20)/t10-/m1/s1