[2,6-dimethoxy-4-[(E)-[[2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenyl] acetate
Molecular Formula:
C
32
H
35
N
5
O
6
S
InChI:
InChI=1/C32H35N5O6S/c1-20(38)43-29-26(41-6)16-21(17-27(29)42-7)18-33-34-28(39)19-44-31-36-35-30(22-8-10-23(11-9-22)32(2,3)4)37(31)24-12-14-25(40-5)15-13-24/h8-18H,19H2,1-7H3,(H,34,39)/b33-18+/f/h34H
InChIKey:
InChIKey=JIXFRWOVNOIOQZ-BTPOFAEBDC
SMILES:
CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)(C)C)OC
Names:
[2,6-dimethoxy-4-[(E)-[[2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenyl] acetate
Registries:
PubChem CID 9609228
PubChem ID 11587118
