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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O/c1-6-8(5-12-10(11)13-6)9(15)7(2)14(3)4/h5,7H,1-4H3,(H2,11,12,13)