4-methoxy-N-[[5-[2-[5-(4-methylphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]benzamide

Molecular Formula: C33H29N7O5S2


InChI: InChI=1/C33H29N7O5S2/c1-21-5-7-22(8-6-21)28-18-27(29-4-3-17-46-29)37-39(28)31(41)20-47-33-36-35-30(38(33)24-11-13-25(14-12-24)40(43)44)19-34-32(42)23-9-15-26(45-2)16-10-23/h3-17,28H,18-20H2,1-2H3,(H,34,42)/f/h34H

InChIKey: InChIKey=CRSOZDGWTRPGGO-ZYMSVLFVCU
SMILES: CC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NN=C(N3C4=CC=C(C=C4)[N+](=O)[O-])CNC(=O)C5=CC=C(C=C5)OC)C6=CC=CS6

Names:
    4-methoxy-N-[[5-[2-[5-(4-methylphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]benzamide

Registries:
    PubChem CID 4208448
    PubChem ID 8386418