N-[[5-[2-[5-(4-fluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-4-nitro-benzamide
Molecular Formula:
C
32
H
26
FN
7
O
5
S
2
InChI:
InChI=1/C32H26FN7O5S2/c1-45-27-6-3-2-5-25(27)38-29(18-34-31(42)21-10-14-23(15-11-21)40(43)44)35-36-32(38)47-19-30(41)39-26(20-8-12-22(33)13-9-20)17-24(37-39)28-7-4-16-46-28/h2-16,26H,17-19H2,1H3,(H,34,42)/f/h34H
InChIKey:
InChIKey=ZXJJMICSZYQNPW-ZYMSVLFVCX
SMILES:
COC1=CC=CC=C1N2C(=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-[[5-[2-[5-(4-fluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-4-nitro-benzamide
Registries:
PubChem CID 4141548
PubChem ID 6077833