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

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,4-dimethylphenyl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2,4-dimethylphenyl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2,4-dimethylphenyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2,4-dimethylphenyl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2,4-dimethylphenyl)-2-methyl-propionamide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O/c1-10-6-7-15(11(2)8-10)19-17(22)12(3)9-21-14(5)16(18)13(4)20-21/h6-8,12H,9H2,1-5H3,(H,19,22)/t12-/m1/s1