N-(4-chloro-3-nitro-phenyl)-2-[[5-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
24
H
23
ClN
8
O
5
S
InChI:
InChI=1/C24H23ClN8O5S/c1-4-30-23(17-7-5-16(6-8-17)12-31-15(3)22(33(37)38)14(2)29-31)27-28-24(30)39-13-21(34)26-18-9-10-19(25)20(11-18)32(35)36/h5-11H,4,12-13H2,1-3H3,(H,26,34)/f/h26H
InChIKey:
InChIKey=ZKCOGZWVEOPFAB-HXTKINSTCA
SMILES:
CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)CN4C(=C(C(=N4)C)[N+](=O)[O-])C
Names:
N-(4-chloro-3-nitro-phenyl)-2-[[5-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4498547
PubChem ID 10201426
