6-[(3-bromanyl-4-methyl-phenyl)amino]-3-ethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-bromanyl-4-methyl-phenyl)amino]-3-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-bromo-4-methyl-anilino)-3-ethyl-1H-pyrimidine-2,4-dione CAS Name: 6-(3-bromo-4-methylanilino)-3-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-bromo-4-methylanilino)-3-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-bromo-4-methyl-anilino)-3-ethyl-uracil Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(NC1=O)NC2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCN1C(=O)C=C(NC1=O)NC2=CC(=C(C=C2)C)Br

InChI

InChI=1S/C13H14BrN3O2/c1-3-17-12(18)7-11(16-13(17)19)15-9-5-4-8(2)10(14)6-9/h4-7,15H,3H2,1-2H3,(H,16,19)