2-[1-(4-bromophenyl)-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[1-(4-bromophenyl)-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[1-(4-bromophenyl)-1,2,4-triazol-3-yl]acetamide Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NC(=N2)CC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=NC(=N2)CC(=O)N)Br

InChI

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