2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(2-furyl)ethylideneamino]acetamide
Molecular Formula:
C
23
H
20
ClN
5
O
2
S
InChI:
InChI=1/C23H20ClN5O2S/c1-15-5-7-17(8-6-15)22-27-28-23(29(22)19-11-9-18(24)10-12-19)32-14-21(30)26-25-16(2)20-4-3-13-31-20/h3-13H,14H2,1-2H3,(H,26,30)/b25-16+/f/h26H
InChIKey:
InChIKey=KEBAEAFCFIBLQY-ZONQUJIJDD
SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NN=C(C)C4=CC=CO4
Names:
2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(2-furyl)ethylideneamino]acetamide
Registries:
PubChem CID 5515304
PubChem ID 11602260
