2-[[4-(4-bromophenyl)-5-pyridin-3-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/c25-19-9-11-20(12-10-19)31-23(18-7-3-13-26-15-18)29-30-24(31)36-16-22(33)28-27-14-4-6-17-5-1-2-8-21(17)32(34)35/h1-15H,16H2,(H,28,33)/f/h28H
InChIKey:
InChIKey=HAPXXUDRUTWSEH-LBOYIXSDCF
SMILES:
C1=CC=C(C(=C1)C=CC=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CN=CC=C4)[N+](=O)[O-]
Names:
2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide
Registries:
PubChem CID 4473045
PubChem ID 6593455
