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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C(=O)N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C(=O)N2)N

InChI

InChI=1S/C11H11N3O/c1-7-2-4-8(5-3-7)10-13-6-9(12)11(15)14-10/h2-6H,12H2,1H3,(H,13,14,15)