6-azanyl-5-[(3-methylphenyl)methyl]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-[(3-methylphenyl)methyl]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(m-tolylmethyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(3-methylphenyl)methyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[(3-methylphenyl)methyl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(3-methylbenzyl)-1H-pyrimidin-2-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(NC(=O)N=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(NC(=O)N=C2)N

InChI

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