2,3,5,6-tetrahydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 2,3,5,6-tetrahydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 2,3,5,6-tetrahydrotriazolo[4,5-d]pyrimidin-7-one CAS Name: 2,3,5,6-tetrahydrotriazolo[4,5-d]pyrimidin-7-one IUPAC Name: 2,3,5,6-tetrahydrotriazolo[4,5-d]pyrimidin-7-one Traditional Name: 2,3,5,6-tetrahydrotriazolo[4,5-d]pyrimidin-7-one Formula: C4H5N5O MolecularWeight: 139.1154

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=O)C2=NNNC2=N1

Isomeric SMILES

C1NC(=O)C2=NNNC2=N1

InChI

InChI=1S/C4H5N5O/c10-4-2-3(5-1-6-4)8-9-7-2/h1H2,(H,6,10)(H2,5,7,8,9)