2-azanyl-6-bromanyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-azanyl-6-bromanyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-amino-6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 2-amino-6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-amino-6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-amino-6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C6H6BrN5O MolecularWeight: 244.04874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)N)Br

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)N)Br

InChI

InChI=1S/C6H6BrN5O/c1-2-3(7)4(13)12-6(9-2)10-5(8)11-12/h1H3,(H3,8,9,10,11)