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

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(3-chloro-2-methyl-phenyl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-N-(3-chloro-2-methylphenyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(3-chloro-2-methylphenyl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(3-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=CC=C1Cl)NC(=O)C(C)CN2C=C(C=N2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](C)CN2C=C(C=N2)Br

InChI

InChI=1S/C14H15BrClN3O/c1-9(7-19-8-11(15)6-17-19)14(20)18-13-5-3-4-12(16)10(13)2/h3-6,8-9H,7H2,1-2H3,(H,18,20)/t9-/m1/s1