5-(1,1,2,2,2-pentadeuterioethyl)-1H-pyrazin-2-one

Systemtic Name: 5-(1,1,2,2,2-pentadeuterioethyl)-1H-pyrazin-2-one Openeye Name: 5-(1,1,2,2,2-pentadeuterioethyl)-1H-pyrazin-2-one CAS Name: 5-(1,1,2,2,2-pentadeuterioethyl)-1H-pyrazin-2-one IUPAC Name: 5-(1,1,2,2,2-pentadeuterioethyl)-1H-pyrazin-2-one Traditional Name: 5-(1,1,2,2,2-pentadeuterioethyl)-1H-pyrazin-2-one Formula: C6H8N2O MolecularWeight: 129.171329

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=O)C=N1

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])C1=CNC(=O)C=N1

InChI

InChI=1S/C6H8N2O/c1-2-5-3-8-6(9)4-7-5/h3-4H,2H2,1H3,(H,8,9)/i1D3,2D2