2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-phenylphenyl)methylideneamino]acetamide
Molecular Formula:
C
28
H
21
ClN
6
OS
InChI:
InChI=1/C28H21ClN6OS/c29-24-10-12-25(13-11-24)35-27(23-14-16-30-17-15-23)33-34-28(35)37-19-26(36)32-31-18-20-6-8-22(9-7-20)21-4-2-1-3-5-21/h1-18H,19H2,(H,32,36)/f/h32H
InChIKey:
InChIKey=ZVZBDMUKVVNGEY-OKPOJWAQCL
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)Cl)C5=CC=NC=C5
Names:
2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-phenylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4501461
PubChem ID 6625152
