2-[[5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-nitrophenyl)acetamide
Molecular Formula:
C
24
H
22
N
6
O
4
S
InChI:
InChI=1/C24H22N6O4S/c1-34-21-12-10-17(11-13-21)25-15-22-27-28-24(29(22)19-7-3-2-4-8-19)35-16-23(31)26-18-6-5-9-20(14-18)30(32)33/h2-14,25H,15-16H2,1H3,(H,26,31)/f/h26H
InChIKey:
InChIKey=MEBAHDJVNCOBOI-HXTKINSTCX
SMILES:
COC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]
Names:
2-[[5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-nitrophenyl)acetamide
Registries:
PubChem CID 1129185
PubChem ID 4830939
