(2R)-N-(4-bromophenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-methyl-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C16H20BrN3O MolecularWeight: 350.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC(C)C(=O)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(N(N=C1C)C[C@@H](C)C(=O)NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H20BrN3O/c1-10(9-20-13(4)11(2)12(3)19-20)16(21)18-15-7-5-14(17)6-8-15/h5-8,10H,9H2,1-4H3,(H,18,21)/t10-/m1/s1