2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(2-pyridyl)acetamide Formula: C9H7Br2N5O MolecularWeight: 360.99278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CN2C(=NC(=N2)Br)Br

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CN2C(=NC(=N2)Br)Br

InChI

InChI=1S/C9H7Br2N5O/c10-8-14-9(11)16(15-8)5-7(17)13-6-3-1-2-4-12-6/h1-4H,5H2,(H,12,13,17)