N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Molecular Formula:
C
31
H
23
ClN
8
OS
InChI:
InChI=1/C31H23ClN8OS/c32-25-13-11-22(12-14-25)29-24(20-39(38-29)26-7-3-1-4-8-26)19-34-35-28(41)21-42-31-37-36-30(23-15-17-33-18-16-23)40(31)27-9-5-2-6-10-27/h1-20H,21H2,(H,35,41)/b34-19+/f/h35H
InChIKey:
InChIKey=JESBYGMCLITBEO-JEBPCARBDS
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=NNC(=O)CSC4=NN=C(N4C5=CC=CC=C5)C6=CC=NC=C6
Names:
N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 9583940
PubChem ID 3274799