1-azanyl-5-bromanyl-3-[(4-methylphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-5-bromanyl-3-[(4-methylphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-amino-5-bromo-3-(p-tolylmethyl)pyrimidine-2,4-dione CAS Name: 1-amino-5-bromo-3-[(4-methylphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-amino-5-bromo-3-[(4-methylphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-amino-5-bromo-3-(4-methylbenzyl)pyrimidine-2,4-quinone Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CN(C2=O)N)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(=CN(C2=O)N)Br

InChI

InChI=1S/C12H12BrN3O2/c1-8-2-4-9(5-3-8)6-15-11(17)10(13)7-16(14)12(15)18/h2-5,7H,6,14H2,1H3