2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
25
H
21
N
5
O
5
S
InChI:
InChI=1/C25H21N5O5S/c1-34-20-11-3-16(4-12-20)23-24(17-5-13-21(35-2)14-6-17)28-29-25(27-23)36-15-22(31)26-18-7-9-19(10-8-18)30(32)33/h3-14H,15H2,1-2H3,(H,26,31)/f/h26H
InChIKey:
InChIKey=YTWJHXZYKDJZTA-HXTKINSTCT
SMILES:
COC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC
Names:
2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 6413593
PubChem ID 11616465
