2,3-bis(azanyl)-6-(4-methylphenyl)pyrimidin-4-one

Systemtic Name: 2,3-bis(azanyl)-6-(4-methylphenyl)pyrimidin-4-one Openeye Name: 2,3-diamino-6-(p-tolyl)pyrimidin-4-one CAS Name: 2,3-diamino-6-(4-methylphenyl)-4-pyrimidinone IUPAC Name: 2,3-diamino-6-(4-methylphenyl)pyrimidin-4-one Traditional Name: 2,3-diamino-6-(p-tolyl)pyrimidin-4-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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