6-azanyl-3-methyl-6-[(phenylmethyl)amino]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-3-methyl-6-[(phenylmethyl)amino]-1H-pyrimidin-2-one Openeye Name: 6-amino-6-(benzylamino)-3-methyl-1H-pyrimidin-2-one CAS Name: 6-amino-3-methyl-6-[(phenylmethyl)amino]-1H-pyrimidin-2-one IUPAC Name: 6-amino-6-(benzylamino)-3-methyl-1H-pyrimidin-2-one Traditional Name: 6-amino-6-(benzylamino)-3-methyl-1H-pyrimidin-2-one Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(NC1=O)(N)NCC2=CC=CC=C2

Isomeric SMILES

CN1C=CC(NC1=O)(N)NCC2=CC=CC=C2

InChI

InChI=1S/C12H16N4O/c1-16-8-7-12(13,15-11(16)17)14-9-10-5-3-2-4-6-10/h2-8,14H,9,13H2,1H3,(H,15,17)