2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
31
H
26
ClN
5
OS
InChI:
InChI=1/C31H26ClN5OS/c1-21-8-10-26(11-9-21)30-35-36-31(37(30)28-18-16-27(32)17-19-28)39-20-29(38)34-33-22(2)23-12-14-25(15-13-23)24-6-4-3-5-7-24/h3-19H,20H2,1-2H3,(H,34,38)/b33-22+/f/h34H
InChIKey:
InChIKey=MRKANLOAUOVHFF-ZKYFBEKLDB
SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NN=C(C)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5843569
PubChem ID 11603304
