2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
22
H
21
BrN
6
O
3
S
InChI:
InChI=1/C22H21BrN6O3S/c1-14(2)12-28-21(17-4-8-18(23)9-5-17)26-27-22(28)33-13-20(30)25-24-15(3)16-6-10-19(11-7-16)29(31)32/h4-11H,1,12-13H2,2-3H3,(H,25,30)/b24-15+/f/h25H
InChIKey:
InChIKey=VMGPQCULSWEIIQ-LYFYCFTDDE
SMILES:
CC(=C)CN1C(=NN=C1SCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br
Names:
2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 6161995
PubChem ID 11608841