5-azanyl-2-[(4-methylphenyl)methyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(4-methylphenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-(p-tolylmethyl)-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(4-methylphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(4-methylphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(4-methylbenzyl)-1H-pyrimidin-6-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC=C(C(=O)N2)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC=C(C(=O)N2)N

InChI

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