1,3,5,6-tetramethyl-4H-pyrimidin-2-one

Systemtic Name: 1,3,5,6-tetramethyl-4H-pyrimidin-2-one Openeye Name: 1,3,5,6-tetramethyl-4H-pyrimidin-2-one CAS Name: 1,3,5,6-tetramethyl-4H-pyrimidin-2-one IUPAC Name: 1,3,5,6-tetramethyl-4H-pyrimidin-2-one Traditional Name: 1,3,5,6-tetramethyl-4H-pyrimidin-2-one Formula: C8H14N2O MolecularWeight: 154.20956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N(C1)C)C)C

Isomeric SMILES

CC1=C(N(C(=O)N(C1)C)C)C

InChI

InChI=1S/C8H14N2O/c1-6-5-9(3)8(11)10(4)7(6)2/h5H2,1-4H3