2-(4-bromophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC=NN2)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC=NN2)Br

InChI

InChI=1S/C10H9BrN4O/c11-8-3-1-7(2-4-8)5-9(16)14-10-12-6-13-15-10/h1-4,6H,5H2,(H2,12,13,14,15,16)