4-azanyl-6-methyl-1-(phenylmethyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-6-methyl-1-(phenylmethyl)pyrimidin-2-one Openeye Name: 4-amino-1-benzyl-6-methyl-pyrimidin-2-one CAS Name: 4-amino-6-methyl-1-(phenylmethyl)-2-pyrimidinone IUPAC Name: 4-amino-1-benzyl-6-methylpyrimidin-2-one Traditional Name: 4-amino-1-benzyl-6-methyl-pyrimidin-2-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=CC=CC=C2)N

InChI

InChI=1S/C12H13N3O/c1-9-7-11(13)14-12(16)15(9)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,13,14,16)