2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
29
H
23
ClN
6
OS
InChI:
InChI=1/C29H23ClN6OS/c1-20(21-7-9-23(10-8-21)22-5-3-2-4-6-22)32-33-27(37)19-38-29-35-34-28(24-15-17-31-18-16-24)36(29)26-13-11-25(30)12-14-26/h2-18H,19H2,1H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=RGFMMVIUJVXCPL-NSJMMFDCCT
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=NC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4500943
PubChem ID 6624528
