2-(ethylamino)-5,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 2-(ethylamino)-5,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 2-(ethylamino)-5,6-dimethyl-1H-pyrimidin-4-one CAS Name: 2-(ethylamino)-5,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 2-(ethylamino)-5,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 2-(ethylamino)-5,6-dimethyl-1H-pyrimidin-4-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)C(=C(N1)C)C

Isomeric SMILES

CCNC1=NC(=O)C(=C(N1)C)C

InChI

InChI=1S/C8H13N3O/c1-4-9-8-10-6(3)5(2)7(12)11-8/h4H2,1-3H3,(H2,9,10,11,12)