2-azanyl-5-bromanyl-3-methyl-6-phenoxy-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-bromanyl-3-methyl-6-phenoxy-pyrimidin-4-one Openeye Name: 2-amino-5-bromo-3-methyl-6-phenoxy-pyrimidin-4-one CAS Name: 2-amino-5-bromo-3-methyl-6-phenoxy-4-pyrimidinone IUPAC Name: 2-amino-5-bromo-3-methyl-6-phenoxypyrimidin-4-one Traditional Name: 2-amino-5-bromo-3-methyl-6-phenoxy-pyrimidin-4-one Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1N)OC2=CC=CC=C2)Br

Isomeric SMILES

CN1C(=O)C(=C(N=C1N)OC2=CC=CC=C2)Br

InChI

InChI=1S/C11H10BrN3O2/c1-15-10(16)8(12)9(14-11(15)13)17-7-5-3-2-4-6-7/h2-6H,1H3,(H2,13,14)