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

Systemtic Name: 6-bromanyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; triethylazanium Openeye Name: 6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; triethylammonium CAS Name: 6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; triethylammonium IUPAC Name: 6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; triethylazanium Traditional Name: 6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; triethylammonium Formula: C12H21BrN5O+ MolecularWeight: 331.23204

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC1=C(C(=O)N2C(=N1)N=CN2)Br

Isomeric SMILES

CC[NH+](CC)CC.CC1=C(C(=O)N2C(=N1)N=CN2)Br

InChI

InChI=1S/C6H5BrN4O.C6H15N/c1-3-4(7)5(12)11-6(10-3)8-2-9-11;1-4-7(5-2)6-3/h2H,1H3,(H,8,9,10);4-6H2,1-3H3/p+1