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

Systemtic Name: 2-azanyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 2-amino-5-(p-tolylmethyl)-1H-pyrimidin-6-one CAS Name: 2-amino-5-[(4-methylphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-[(4-methylphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-amino-5-(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=CN=C(NC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(NC2=O)N

InChI

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