2-azanyl-6-[2-(3-bromophenyl)ethyl]-5-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-(3-bromophenyl)ethyl]-5-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[2-(3-bromophenyl)ethyl]-5-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-[2-(3-bromophenyl)ethyl]-5-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[2-(3-bromophenyl)ethyl]-5-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[2-(3-bromophenyl)ethyl]-5-methyl-1H-pyrimidin-4-one Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N)CCC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(NC(=NC1=O)N)CCC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H14BrN3O/c1-8-11(16-13(15)17-12(8)18)6-5-9-3-2-4-10(14)7-9/h2-4,7H,5-6H2,1H3,(H3,15,16,17,18)