2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
25
H
21
ClN
6
O
3
S
InChI:
InChI=1/C25H21ClN6O3S/c1-16-3-11-21(12-4-16)31-24(19-5-9-20(26)10-6-19)29-30-25(31)36-15-23(33)28-27-17(2)18-7-13-22(14-8-18)32(34)35/h3-14H,15H2,1-2H3,(H,28,33)/b27-17+/f/h28H
InChIKey:
InChIKey=RRHYMKITLFJJMS-OEJMONGRDX
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5914631
PubChem ID 11604673
