2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
24
H
19
BrN
6
O
3
S
InChI:
InChI=1/C24H19BrN6O3S/c1-16(18-8-5-9-21(14-18)31(33)34)26-27-22(32)15-35-24-29-28-23(17-6-3-2-4-7-17)30(24)20-12-10-19(25)11-13-20/h2-14H,15H2,1H3,(H,27,32)/f/h27H
InChIKey:
InChIKey=ZMMFCZNFVBZBKI-LELJVTLKCI
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4510293
PubChem ID 6635148
