1-(4-benzylpiperazin-1-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanone
Molecular Formula:
C
28
H
27
N
5
O
2
InChI:
InChI=1/C28H27N5O2/c34-25(33-18-16-32(17-19-33)20-22-10-4-1-5-11-22)21-35-28-29-26(23-12-6-2-7-13-23)27(30-31-28)24-14-8-3-9-15-24/h1-15H,16-21H2
InChIKey:
InChIKey=JDEXOYLZQQBFRB-UHFFFAOYAA
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=O)COC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
1-(4-benzylpiperazin-1-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanone
Registries:
PubChem CID 6414744
PubChem ID 11616937
