2-[[4-(4-chlorophenyl)-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C
25
H
23
ClN
6
O
3
S
InChI:
InChI=1/C25H23ClN6O3S/c1-16-3-8-19(9-4-16)27-14-23-29-30-25(31(23)20-11-6-18(26)7-12-20)36-15-24(33)28-22-13-21(32(34)35)10-5-17(22)2/h3-13,27H,14-15H2,1-2H3,(H,28,33)/f/h28H
InChIKey:
InChIKey=DLSIPTGQJBWKCR-LBOYIXSDCO
SMILES:
CC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])C
Names:
2-[[4-(4-chlorophenyl)-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 1156725
PubChem ID 4836749
