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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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