[4-[(E)-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
32
H
25
N
5
O
3
S
InChI:
InChI=1/C32H25N5O3S/c38-29(23-41-32-36-35-31(26-12-6-2-7-13-26)37(32)27-14-8-3-9-15-27)34-33-22-25-16-19-28(20-17-25)40-30(39)21-18-24-10-4-1-5-11-24/h1-22H,23H2,(H,34,38)/b21-18+,33-22+/f/h34H
InChIKey:
InChIKey=XYLDASNXEIRSQW-LLNPQJDPDD
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5
Names:
[4-[(E)-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9609952
PubChem ID 11588776
