N-[1-(2-chlorophenyl)ethylideneamino]-2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
26
H
24
ClN
5
O
3
S
InChI:
InChI=1/C26H24ClN5O3S/c1-17(20-11-7-8-12-21(20)27)28-29-24(33)16-36-26-31-30-25(32(26)19-9-5-4-6-10-19)18-13-14-22(34-2)23(15-18)35-3/h4-15H,16H2,1-3H3,(H,29,33)/b28-17+/f/h29H
InChIKey:
InChIKey=RKRVNVGDWHWAGB-CERQHFOADX
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 9611176
PubChem ID 11591862
