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

Systemtic Name: 7-azanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Openeye Name: 7-amino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one CAS Name: 7-amino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one IUPAC Name: 7-amino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Traditional Name: 7-amino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Formula: C5H5N5O MolecularWeight: 151.1261

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N2C(=NC1=O)N=CN2)N

Isomeric SMILES

C1=C(N2C(=NC1=O)N=CN2)N

InChI

InChI=1S/C5H5N5O/c6-3-1-4(11)9-5-7-2-8-10(3)5/h1-2H,6H2,(H,7,8,9,11)