6-azanyl-5-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-chloro-4-fluorophenoxy)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C17H19ClFN3O4 MolecularWeight: 383.801863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC(=C(C=C2)F)Cl)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC(=C(C=C2)F)Cl)N

InChI

InChI=1S/C17H19ClFN3O4/c1-9(2)7-22-15(20)14(16(24)21(3)17(22)25)13(23)8-26-10-4-5-12(19)11(18)6-10/h4-6,9H,7-8,20H2,1-3H3