1-[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-[[4-prop-2-enyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C30H30ClN5O2S
InChI: InChI=1/C30H30ClN5O2S/c1-5-16-35-28(21-8-12-22(13-9-21)30(2,3)4)32-33-29(35)39-19-27(37)36-25(26-7-6-17-38-26)18-24(34-36)20-10-14-23(31)15-11-20/h5-15,17,25H,1,16,18-19H2,2-4H3
InChIKey: InChIKey=TWIHEBATAKXRHC-UHFFFAOYAU
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)N3C(CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CO5
Names:
1-[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-[[4-prop-2-enyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 4830878
PubChem ID 9794203
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