N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
23
H
24
ClN
5
O
3
S
InChI:
InChI=1/C23H24ClN5O3S/c1-4-29-22(17-10-11-19(31-2)20(13-17)32-3)27-28-23(29)33-15-21(30)26-25-14-18(24)12-16-8-6-5-7-9-16/h5-14H,4,15H2,1-3H3,(H,26,30)/f/h26H
InChIKey:
InChIKey=UHSOBDMGQRPGIS-HXTKINSTCJ
SMILES:
CCN1C(=NN=C1SCC(=O)NN=CC(=CC2=CC=CC=C2)Cl)C3=CC(=C(C=C3)OC)OC
Names:
N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4509092
PubChem ID 6633809
