4-bromanyl-6-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one

Systemtic Name: 4-bromanyl-6-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one Openeye Name: 4-bromo-6-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one CAS Name: 4-bromo-6-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one IUPAC Name: 4-bromo-6-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one Traditional Name: 4-bromo-6-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-pyridone Formula: C10H6BrN5O MolecularWeight: 292.09154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NC(=N2)C3=CC(=CC(=O)N3)Br)N=C1

Isomeric SMILES

C1=CN2C(=NC(=N2)C3=CC(=CC(=O)N3)Br)N=C1

InChI

InChI=1S/C10H6BrN5O/c11-6-4-7(13-8(17)5-6)9-14-10-12-2-1-3-16(10)15-9/h1-5H,(H,13,17)