N-[1-(2-chlorophenyl)ethylideneamino]-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C24H21ClN6OS


InChI: InChI=1/C24H21ClN6OS/c1-16-7-9-19(10-8-16)31-23(18-11-13-26-14-12-18)29-30-24(31)33-15-22(32)28-27-17(2)20-5-3-4-6-21(20)25/h3-14H,15H2,1-2H3,(H,28,32)/f/h28H

InChIKey: InChIKey=FNCKVQRURBZCCE-LBOYIXSDCK
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC=CC=C3Cl)C4=CC=NC=C4

Names:
    N-[1-(2-chlorophenyl)ethylideneamino]-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 1543007
    PubChem ID 6624728