2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide
Molecular Formula:
C
24
H
18
BrN
7
O
3
S
InChI:
InChI=1/C24H18BrN7O3S/c25-19-7-9-20(10-8-19)31-23(18-11-14-26-15-12-18)29-30-24(31)36-16-22(33)28-27-13-3-5-17-4-1-2-6-21(17)32(34)35/h1-15H,16H2,(H,28,33)/f/h28H
InChIKey:
InChIKey=ZNRDIZROFDCJDX-LBOYIXSDCA
SMILES:
C1=CC=C(C(=C1)C=CC=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=NC=C4)[N+](=O)[O-]
Names:
2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide
Registries:
PubChem CID 4467569
PubChem ID 6587249
