2-azanyl-6-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 2-azanyl-6-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-amino-6-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-amino-6-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 2-amino-6-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-amino-6-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C10H14N5O- MolecularWeight: 220.25106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C(=NC(=N2)N)N=C1C)[O-]

Isomeric SMILES

CCCCC1=C(N2C(=NC(=N2)N)N=C1C)[O-]

InChI

InChI=1S/C10H15N5O/c1-3-4-5-7-6(2)12-10-13-9(11)14-15(10)8(7)16/h16H,3-5H2,1-2H3,(H2,11,14)/p-1