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

Systemtic Name: 2-(2-bromophenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(2-bromophenyl)-N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(2-bromophenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-(2-bromophenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(2-bromophenyl)-N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C15H12BrN5O MolecularWeight: 358.19268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=NNC(=N2)C3=CC=NC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NNC(=N2)C3=CC=NC=C3)Br

InChI

InChI=1S/C15H12BrN5O/c16-12-4-2-1-3-11(12)9-13(22)18-15-19-14(20-21-15)10-5-7-17-8-6-10/h1-8H,9H2,(H2,18,19,20,21,22)