5-ethyl-3,6-dimethyl-1H-pyrazin-2-one

Systemtic Name: 5-ethyl-3,6-dimethyl-1H-pyrazin-2-one Openeye Name: 5-ethyl-3,6-dimethyl-1H-pyrazin-2-one CAS Name: 5-ethyl-3,6-dimethyl-1H-pyrazin-2-one IUPAC Name: 5-ethyl-3,6-dimethyl-1H-pyrazin-2-one Traditional Name: 5-ethyl-3,6-dimethyl-1H-pyrazin-2-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=N1)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=N1)C)C

InChI

InChI=1S/C8H12N2O/c1-4-7-5(2)10-8(11)6(3)9-7/h4H2,1-3H3,(H,10,11)