2-(4-bromophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O/c17-13-8-6-11(7-9-13)10-14(22)18-16-19-15(20-21-16)12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,19,20,21,22)