2-[2-[[[2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetate
Molecular Formula:
C
25
H
19
ClN
5
O
4
S
-
InChI:
InChI=1/C25H20ClN5O4S/c26-19-12-10-17(11-13-19)24-29-30-25(31(24)20-7-2-1-3-8-20)36-16-22(32)28-27-14-18-6-4-5-9-21(18)35-15-23(33)34/h1-14H,15-16H2,(H,28,32)(H,33,34)/p-1/fC25H19ClN5O4S/h28H/q-1
InChIKey:
InChIKey=JLNIRVXSLWSNSG-HHSNWZBBCN
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC=CC=C3OCC(=O)[O-])C4=CC=C(C=C4)Cl
Names:
2-[2-[[[2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetate
Registries:
PubChem CID 1936604
PubChem ID 6041146
