6-[(3-bromophenyl)methyl]-5-ethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-bromophenyl)methyl]-5-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[(3-bromophenyl)methyl]-5-ethyl-1H-pyrimidine-2,4-dione CAS Name: 6-[(3-bromophenyl)methyl]-5-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3-bromophenyl)methyl]-5-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-bromobenzyl)-5-ethyl-uracil Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)NC1=O)CC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=C(NC(=O)NC1=O)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN2O2/c1-2-10-11(15-13(18)16-12(10)17)7-8-4-3-5-9(14)6-8/h3-6H,2,7H2,1H3,(H2,15,16,17,18)