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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C12H13BrN4O MolecularWeight: 309.16182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](CN1C=NC=N1)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H13BrN4O/c1-9(6-17-8-14-7-15-17)12(18)16-11-4-2-10(13)3-5-11/h2-5,7-9H,6H2,1H3,(H,16,18)/t9-/m1/s1