2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
24
H
19
BrN
6
O
3
S
InChI:
InChI=1/C24H19BrN6O3S/c1-16(17-7-11-21(12-8-17)31(33)34)26-27-22(32)15-35-24-29-28-23(18-5-3-2-4-6-18)30(24)20-13-9-19(25)10-14-20/h2-14H,15H2,1H3,(H,27,32)/f/h27H
InChIKey:
InChIKey=PWEPXRINGVATLT-LELJVTLKCE
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4510292
PubChem ID 6635147
