5-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1H-pyrazin-2-one

Systemtic Name: 5-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1H-pyrazin-2-one Openeye Name: 5-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1H-pyrazin-2-one CAS Name: 5-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1H-pyrazin-2-one IUPAC Name: 5-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1H-pyrazin-2-one Traditional Name: 5-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1H-pyrazin-2-one Formula: C7H10N2O MolecularWeight: 145.210232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CNC(=O)C=N1

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O/c1-2-3-6-4-9-7(10)5-8-6/h4-5H,2-3H2,1H3,(H,9,10)/i1D3,2D2,3D2