2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
26
H
24
N
6
O
4
S
InChI:
InChI=1/C26H24N6O4S/c1-17-4-10-21(11-5-17)31-25(20-8-14-23(36-3)15-9-20)29-30-26(31)37-16-24(33)28-27-18(2)19-6-12-22(13-7-19)32(34)35/h4-15H,16H2,1-3H3,(H,28,33)/b27-18+/f/h28H
InChIKey:
InChIKey=CKASKCQHWHSVGG-VWEYBOCODD
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)OC
Names:
2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5790768
PubChem ID 11602453
