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

Systemtic Name: 2-azanyl-5-bromanyl-6-(4-methylphenyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-bromo-6-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 2-amino-5-bromo-6-(4-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-bromo-6-(4-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-bromo-6-(p-tolyl)-1H-pyrimidin-4-one Formula: C11H10BrN3O MolecularWeight: 280.1206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3O/c1-6-2-4-7(5-3-6)9-8(12)10(16)15-11(13)14-9/h2-5H,1H3,(H3,13,14,15,16)