4-bromanyl-N-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide

Systemtic Name: 4-bromanyl-N-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 4-bromo-N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 4-bromo-N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 4-bromo-N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: 4-bromo-N-(5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Formula: C12H8BrN5O2 MolecularWeight: 334.12822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=O)N=C3N2NC=N3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=O)N=C3N2NC=N3)Br

InChI

InChI=1S/C12H8BrN5O2/c13-8-3-1-7(2-4-8)11(20)16-9-5-10(19)17-12-14-6-15-18(9)12/h1-6H,(H,16,20)(H,14,15,17,19)