N-[[5-[2-[3,5-bis(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C32H34N6O6S
InChI: InChI=1/C32H34N6O6S/c1-37-29(18-33-31(40)22-10-15-27(43-4)28(16-22)44-5)34-35-32(37)45-19-30(39)38-26(21-8-13-24(42-3)14-9-21)17-25(36-38)20-6-11-23(41-2)12-7-20/h6-16,26H,17-19H2,1-5H3,(H,33,40)/f/h33H
InChIKey: InChIKey=PLPBGMQCHIMPJA-NSJMMFDCCM
SMILES: CN1C(=NN=C1SCC(=O)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)CNC(=O)C5=CC(=C(C=C5)OC)OC
Names:
N-[[5-[2-[3,5-bis(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 4142063
PubChem ID 6078515
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