5-bromanyl-6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione; 3-tert-butyl-5-chloranyl-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione; 3-tert-butyl-5-chloranyl-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-3-isopropyl-6-methyl-1H-pyrimidine-2,4-dione; 3-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione; 3-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione; 3-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-3-isopropyl-6-methyl-uracil; 3-tert-butyl-5-chloro-6-methyl-uracil Formula: C17H24BrClN4O4 MolecularWeight: 463.75386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)C(C)(C)C)Cl.CC1=C(C(=O)N(C(=O)N1)C(C)C)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C(C)(C)C)Cl.CC1=C(C(=O)N(C(=O)N1)C(C)C)Br

InChI

InChI=1S/C9H13ClN2O2.C8H11BrN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4;1-4(2)11-7(12)6(9)5(3)10-8(11)13/h1-4H3,(H,11,14);4H,1-3H3,(H,10,13)