6-methyl-3-propan-2-yl-1,2-dihydropyrimidin-4-one

Systemtic Name: 6-methyl-3-propan-2-yl-1,2-dihydropyrimidin-4-one Openeye Name: 3-isopropyl-6-methyl-1,2-dihydropyrimidin-4-one CAS Name: 6-methyl-3-propan-2-yl-1,2-dihydropyrimidin-4-one IUPAC Name: 6-methyl-3-propan-2-yl-1,2-dihydropyrimidin-4-one Traditional Name: 3-isopropyl-6-methyl-1,2-dihydropyrimidin-4-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(CN1)C(C)C

Isomeric SMILES

CC1=CC(=O)N(CN1)C(C)C

InChI

InChI=1S/C8H14N2O/c1-6(2)10-5-9-7(3)4-8(10)11/h4,6,9H,5H2,1-3H3