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

Systemtic Name: 6-azanyl-5-(4-methylphenyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(p-tolyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(4-methylphenyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(4-methylphenyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(p-tolyl)-1H-pyrimidin-2-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c1-7-2-4-8(5-3-7)9-6-13-11(15)14-10(9)12/h2-6H,1H3,(H3,12,13,14,15)