2-methyl-5-(methylamino)-3-(3-oxidanylidenebutan-2-yl)pyrimidin-4-one

Systemtic Name: 2-methyl-5-(methylamino)-3-(3-oxidanylidenebutan-2-yl)pyrimidin-4-one Openeye Name: 2-methyl-5-(methylamino)-3-(1-methyl-2-oxo-propyl)pyrimidin-4-one CAS Name: 2-methyl-5-(methylamino)-3-(3-oxobutan-2-yl)-4-pyrimidinone IUPAC Name: 2-methyl-5-(methylamino)-3-(3-oxobutan-2-yl)pyrimidin-4-one Traditional Name: 3-(2-keto-1-methyl-propyl)-2-methyl-5-(methylamino)pyrimidin-4-one Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=O)N1C(C)C(=O)C)NC

Isomeric SMILES

CC1=NC=C(C(=O)N1C(C)C(=O)C)NC

InChI

InChI=1S/C10H15N3O2/c1-6(7(2)14)13-8(3)12-5-9(11-4)10(13)15/h5-6,11H,1-4H3