N-[[4-(4-ethoxyphenyl)-5-[2-[5-(4-fluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-nitro-benzamide

Molecular Formula: C33H28FN7O5S2


InChI: InChI=1/C33H28FN7O5S2/c1-2-46-26-15-13-24(14-16-26)39-30(19-35-32(43)22-7-11-25(12-8-22)41(44)45)36-37-33(39)48-20-31(42)40-28(21-5-9-23(34)10-6-21)18-27(38-40)29-4-3-17-47-29/h3-17,28H,2,18-20H2,1H3,(H,35,43)/f/h35H

InChIKey: InChIKey=URRFWYCIRZKNRK-CSKMVECVCM
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)F)CNC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Names:
    N-[[4-(4-ethoxyphenyl)-5-[2-[5-(4-fluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-nitro-benzamide

Registries:
    PubChem CID 4097904
    PubChem ID 6019211