2-[[5-[[(4-chlorophenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(pyridin-3-ylmethylideneamino)acetamide
Molecular Formula:
C20H20ClN7OS
InChI: InChI=1/C20H20ClN7OS/c1-2-10-28-18(13-23-17-7-5-16(21)6-8-17)25-27-20(28)30-14-19(29)26-24-12-15-4-3-9-22-11-15/h2-9,11-12,23H,1,10,13-14H2,(H,26,29)/b24-12+/f/h26H
InChIKey: InChIKey=CCEMXEPZHROQSI-BKDRIWGQDU
SMILES: C=CCN1C(=NN=C1SCC(=O)NN=CC2=CN=CC=C2)CNC3=CC=C(C=C3)Cl
Names:
2-[[5-[[(4-chlorophenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(pyridin-3-ylmethylideneamino)acetamide
Registries:
PubChem CID 9612191
PubChem ID 11594309
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