6-methyl-2-(1-phenylethylamino)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(1-phenylethylamino)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(1-phenylethylamino)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(1-phenylethylamino)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(1-phenylethylamino)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(1-phenylethylamino)-1H-pyrimidin-4-one Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O/c1-9-8-12(17)16-13(14-9)15-10(2)11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H2,14,15,16,17)