2-[[5-[(2-fluorophenoxy)methyl]-4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-phenyl-5-(4-propylphenyl)pyrazol-3-yl]acetamide
Molecular Formula:
C33H35FN6O3S
InChI: InChI=1/C33H35FN6O3S/c1-4-10-24-15-17-25(18-16-24)28-19-30(40(38-28)26-11-6-5-7-12-26)35-32(41)22-44-33-37-36-31(39(33)23(2)20-42-3)21-43-29-14-9-8-13-27(29)34/h5-9,11-19,23H,4,10,20-22H2,1-3H3,(H,35,41)/f/h35H
InChIKey: InChIKey=KXSSLPYOZSEJAN-CSKMVECVCF
SMILES: CCCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=C(N3C(C)COC)COC4=CC=CC=C4F)C5=CC=CC=C5
Names:
2-[[5-[(2-fluorophenoxy)methyl]-4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-phenyl-5-(4-propylphenyl)pyrazol-3-yl]acetamide
Registries:
PubChem CID 4115790
PubChem ID 6043270
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