5-[2-[(4-chlorophenyl)methoxy]phenyl]-1,3,4-triphenyl-5H-1,2,4-triazole
Molecular Formula:
C
33
H
26
ClN
3
O
InChI:
InChI=1/C33H26ClN3O/c34-27-22-20-25(21-23-27)24-38-31-19-11-10-18-30(31)33-36(28-14-6-2-7-15-28)32(26-12-4-1-5-13-26)35-37(33)29-16-8-3-9-17-29/h1-23,33H,24H2
InChIKey:
InChIKey=LXWSFAYUOGIPBU-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)C2=NN(C(N2C3=CC=CC=C3)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl)C6=CC=CC=C6
Names:
5-[2-[(4-chlorophenyl)methoxy]phenyl]-1,3,4-triphenyl-5H-1,2,4-triazole
Registries:
PubChem CID 3652008
PubChem ID 9827778
