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

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-fluoranyl-5-methyl-phenyl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-fluoro-5-methyl-phenyl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2-fluoro-5-methylphenyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2-fluoro-5-methylphenyl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-fluoro-5-methyl-phenyl)-2-methyl-propionamide Formula: C16H19BrFN3O MolecularWeight: 368.243963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)C(C)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrFN3O/c1-9-5-6-13(18)14(7-9)19-16(22)10(2)8-21-12(4)15(17)11(3)20-21/h5-7,10H,8H2,1-4H3,(H,19,22)/t10-/m1/s1