Molecular Formula: C22H24FN5O3
InChI: InChI=1/C22H24FN5O3/c1-26(12-16-9-6-10-17(23)11-16)14-18(29)27(2)19-20(24)28(22(31)25-21(19)30)13-15-7-4-3-5-8-15/h3-11H,12-14,24H2,1-2H3,(H,25,30,31)/f/h25H
InChIKey: InChIKey=FUWWVDVBAJBBAC-LNNLXFCOCR SMILES: CN(CC1=CC(=CC=C1)F)CC(=O)N(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N
Names: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]-N-methyl-acetamide
Registries: PubChem CID 4848053 PubChem ID 9804286
