2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
25
H
22
N
6
O
3
S
InChI:
InChI=1/C25H22N6O3S/c1-17-8-12-21(13-9-17)30-24(20-6-4-3-5-7-20)28-29-25(30)35-16-23(32)27-26-18(2)19-10-14-22(15-11-19)31(33)34/h3-15H,16H2,1-2H3,(H,27,32)/b26-18+/f/h27H
InChIKey:
InChIKey=QNFLEEXXVGIKOT-PLUXPTDWDT
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4
Names:
2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5938024
PubChem ID 11605282