2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
16
BrN
7
O
3
S
InChI:
InChI=1/C22H16BrN7O3S/c23-17-4-6-18(7-5-17)29-21(16-8-10-24-11-9-16)27-28-22(29)34-14-20(31)26-25-13-15-2-1-3-19(12-15)30(32)33/h1-13H,14H2,(H,26,31)/f/h26H
InChIKey:
InChIKey=QZXSBVZNASANSW-HXTKINSTCL
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=NC=C4
Names:
2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4466856
PubChem ID 6586424
