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

Systemtic Name: (2R)-N-(4-bromophenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-propanamide CAS Name: (2R)-N-(4-bromophenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpropanamide IUPAC Name: (2R)-N-(4-bromophenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpropanamide Traditional Name: (2R)-N-(4-bromophenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-propionamide Formula: C14H17BrN4O MolecularWeight: 337.21498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)CC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NN(C(=N1)C)C[C@@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN4O/c1-9(8-19-11(3)16-10(2)18-19)14(20)17-13-6-4-12(15)5-7-13/h4-7,9H,8H2,1-3H3,(H,17,20)/t9-/m1/s1