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

Systemtic Name: 5,6-bis(azanyl)-2-(4-methylphenyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(4-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(4-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C11H12N4O MolecularWeight: 216.23918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c1-6-2-4-7(5-3-6)10-14-9(13)8(12)11(16)15-10/h2-5H,12H2,1H3,(H3,13,14,15,16)