3-methyl-1-(6-methylpyrimidin-4-yl)butan-1-one

Systemtic Name: 3-methyl-1-(6-methylpyrimidin-4-yl)butan-1-one Openeye Name: 3-methyl-1-(6-methylpyrimidin-4-yl)butan-1-one CAS Name: 3-methyl-1-(6-methyl-4-pyrimidinyl)-1-butanone IUPAC Name: 3-methyl-1-(6-methylpyrimidin-4-yl)butan-1-one Traditional Name: 3-methyl-1-(6-methylpyrimidin-4-yl)butan-1-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC(=C1)C(=O)CC(C)C

Isomeric SMILES

CC1=NC=NC(=C1)C(=O)CC(C)C

InChI

InChI=1S/C10H14N2O/c1-7(2)4-10(13)9-5-8(3)11-6-12-9/h5-7H,4H2,1-3H3