2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide
Molecular Formula:
C
29
H
22
N
4
O
2
S
InChI:
InChI=1/C29H22N4O2S/c34-26(30-24-18-10-11-19-25(24)35-23-16-8-3-9-17-23)20-36-29-31-27(21-12-4-1-5-13-21)28(32-33-29)22-14-6-2-7-15-22/h1-19H,20H2,(H,30,34)/f/h30H
InChIKey:
InChIKey=LGAHYKARQTWUEO-SREBMQDQCU
SMILES:
C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C5
Names:
2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide
Registries:
PubChem CID 6417110
PubChem ID 11617930
