5-ethyl-2-methoxy-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-ethyl-2-methoxy-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-ethyl-2-methoxy-6-methyl-1H-pyrimidin-4-one CAS Name: 5-ethyl-2-methoxy-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-ethyl-2-methoxy-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-ethyl-2-methoxy-6-methyl-1H-pyrimidin-4-one Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)OC)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)OC)C

InChI

InChI=1S/C8H12N2O2/c1-4-6-5(2)9-8(12-3)10-7(6)11/h4H2,1-3H3,(H,9,10,11)