(3-azanyl-1,2,4-triazol-1-yl)-(5-bromanylpyridin-3-yl)methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-(5-bromanylpyridin-3-yl)methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-(5-bromo-3-pyridyl)methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-(5-bromo-3-pyridinyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-(5-bromopyridin-3-yl)methanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-(5-bromo-3-pyridyl)methanone Formula: C8H6BrN5O MolecularWeight: 268.07014

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1Br)C(=O)N2C=NC(=N2)N

Isomeric SMILES

C1=C(C=NC=C1Br)C(=O)N2C=NC(=N2)N

InChI

InChI=1S/C8H6BrN5O/c9-6-1-5(2-11-3-6)7(15)14-4-12-8(10)13-14/h1-4H,(H2,10,13)