6-azanyl-3-methyl-1-propyl-5-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-propyl-5-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-[2-[3-(trifluoromethyl)phenoxy]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-propyl-5-[2-[3-(trifluoromethyl)phenoxy]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-[3-(trifluoromethyl)phenoxy]acetyl]pyrimidine-2,4-quinone Formula: C17H18F3N3O4 MolecularWeight: 385.33773

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC(=C2)C(F)(F)F)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC(=C2)C(F)(F)F)N

InChI

InChI=1S/C17H18F3N3O4/c1-3-7-23-14(21)13(15(25)22(2)16(23)26)12(24)9-27-11-6-4-5-10(8-11)17(18,19)20/h4-6,8H,3,7,9,21H2,1-2H3