1-[(2-azanyl-6-bromanyl-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(2-azanyl-6-bromanyl-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(2-amino-6-bromo-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(2-amino-6-bromophenyl)methyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(2-amino-6-bromophenyl)methyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-(2-amino-6-bromo-benzyl)-4,6-dimethyl-pyrimidin-2-one Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC2=C(C=CC=C2Br)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=C(C=CC=C2Br)N)C

InChI

InChI=1S/C13H14BrN3O/c1-8-6-9(2)17(13(18)16-8)7-10-11(14)4-3-5-12(10)15/h3-6H,7,15H2,1-2H3