[2-[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl] 2-acetamido-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C28H25ClN4O5
InChI: InChI=1/C28H25ClN4O5/c1-17(34)31-24(13-19-15-30-22-6-3-2-5-21(19)22)28(36)38-16-27(35)33-25(26-7-4-12-37-26)14-23(32-33)18-8-10-20(29)11-9-18/h2-12,15,24-25,30H,13-14,16H2,1H3,(H,31,34)/f/h31H
InChIKey: InChIKey=SZIUEQJLGWVQSK-VJSLDGLSCW
SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)N3C(CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CO5
Names:
[2-[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl] 2-acetamido-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 4442862
PubChem ID 10181053
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