N-[[5-[2-[5-(4-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C36H33FN6O5S
InChI: InChI=1/C36H33FN6O5S/c1-46-28-16-11-23(12-17-28)29-20-30(24-9-14-26(37)15-10-24)43(41-29)34(44)22-49-36-40-39-33(42(36)27-7-5-4-6-8-27)21-38-35(45)25-13-18-31(47-2)32(19-25)48-3/h4-19,30H,20-22H2,1-3H3,(H,38,45)/f/h38H
InChIKey: InChIKey=MXGHKWCHVCJTNL-GLAYEKRECR
SMILES: COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C(=O)CSC4=NN=C(N4C5=CC=CC=C5)CNC(=O)C6=CC(=C(C=C6)OC)OC
Names:
N-[[5-[2-[5-(4-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 4107204
PubChem ID 6031648
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