2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]acetamide
Molecular Formula:
C
25
H
19
BrClN
5
OS
InChI:
InChI=1/C25H19BrClN5OS/c26-20-11-13-22(14-12-20)32-24(19-9-5-2-6-10-19)30-31-25(32)34-17-23(33)29-28-16-21(27)15-18-7-3-1-4-8-18/h1-16H,17H2,(H,29,33)/f/h29H
InChIKey:
InChIKey=VSVNUPVEABHXBL-PKRZOPRNCZ
SMILES:
C1=CC=C(C=C1)C=C(C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)Cl
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]acetamide
Registries:
PubChem CID 4510122
PubChem ID 6634957
