[4-[[[2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
33
H
29
N
5
O
6
S
InChI:
InChI=1/C33H29N5O6S/c1-41-27-18-24(19-28(42-2)30(27)43-3)31-36-37-33(38(31)25-12-8-5-9-13-25)45-21-29(39)35-34-20-22-14-16-26(17-15-22)44-32(40)23-10-6-4-7-11-23/h4-20H,21H2,1-3H3,(H,35,39)/f/h35H
InChIKey:
InChIKey=DMGXJMBOQUUNTB-CSKMVECVCW
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=CC=C(C=C4)OC(=O)C5=CC=CC=C5
Names:
[4-[[[2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 4097772
PubChem ID 6019041
