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

Systemtic Name: 6-azanyl-5-[2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-bromo-3-(trifluoromethyl)anilino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-bromo-3-(trifluoromethyl)anilino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-bromo-3-(trifluoromethyl)anilino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-bromo-3-(trifluoromethyl)anilino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C17H18BrF3N4O3 MolecularWeight: 463.24903

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC(=C(C=C2)Br)C(F)(F)F)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC(=C(C=C2)Br)C(F)(F)F)N

InChI

InChI=1S/C17H18BrF3N4O3/c1-3-6-25-14(22)13(15(27)24(2)16(25)28)12(26)8-23-9-4-5-11(18)10(7-9)17(19,20)21/h4-5,7,23H,3,6,8,22H2,1-2H3