2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
23
H
19
BrN
6
OS
InChI:
InChI=1/C23H19BrN6OS/c1-16(17-6-3-2-4-7-17)26-27-21(31)15-32-23-29-28-22(18-8-5-13-25-14-18)30(23)20-11-9-19(24)10-12-20/h2-14H,15H2,1H3,(H,27,31)/f/h27H
InChIKey:
InChIKey=UFMNTXXIZYDNAJ-LELJVTLKCO
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CN=CC=C3)C4=CC=CC=C4
Names:
2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 4472299
PubChem ID 6592646