N-[[5-[2-[5-(4-fluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
Molecular Formula:
C
32
H
26
FN
7
O
5
S
2
InChI:
InChI=1/C32H26FN7O5S2/c1-45-27-6-3-2-5-24(27)31(42)34-18-29-35-36-32(38(29)22-12-14-23(15-13-22)40(43)44)47-19-30(41)39-26(20-8-10-21(33)11-9-20)17-25(37-39)28-7-4-16-46-28/h2-16,26H,17-19H2,1H3,(H,34,42)/f/h34H
InChIKey:
InChIKey=HWURPVZCLYMFPN-ZYMSVLFVCF
SMILES:
COC1=CC=CC=C1C(=O)NCC2=NN=C(N2C3=CC=C(C=C3)[N+](=O)[O-])SCC(=O)N4C(CC(=N4)C5=CC=CS5)C6=CC=C(C=C6)F
Names:
N-[[5-[2-[5-(4-fluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
Registries:
PubChem CID 4121203
PubChem ID 6050468
