1-(2-azanyl-4-methyl-pyrimidin-5-yl)-3-(dimethylamino)propan-1-one

Systemtic Name: 1-(2-azanyl-4-methyl-pyrimidin-5-yl)-3-(dimethylamino)propan-1-one Openeye Name: 1-(2-amino-4-methyl-pyrimidin-5-yl)-3-(dimethylamino)propan-1-one CAS Name: 1-(2-amino-4-methyl-5-pyrimidinyl)-3-(dimethylamino)-1-propanone IUPAC Name: 1-(2-amino-4-methylpyrimidin-5-yl)-3-(dimethylamino)propan-1-one Traditional Name: 1-(2-amino-4-methyl-pyrimidin-5-yl)-3-(dimethylamino)propan-1-one Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)CCN(C)C)N

Isomeric SMILES

CC1=NC(=NC=C1C(=O)CCN(C)C)N

InChI

InChI=1S/C10H16N4O/c1-7-8(6-12-10(11)13-7)9(15)4-5-14(2)3/h6H,4-5H2,1-3H3,(H2,11,12,13)