2-azanyl-6-[methyl-(phenylmethyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[methyl-(phenylmethyl)amino]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[benzyl(methyl)amino]-1H-pyrimidin-4-one CAS Name: 2-amino-6-[methyl-(phenylmethyl)amino]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[benzyl(methyl)amino]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[benzyl(methyl)amino]-1H-pyrimidin-4-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC(=O)N=C(N2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC(=O)N=C(N2)N

InChI

InChI=1S/C12H14N4O/c1-16(8-9-5-3-2-4-6-9)10-7-11(17)15-12(13)14-10/h2-7H,8H2,1H3,(H3,13,14,15,17)