1-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine
Molecular Formula:
C
21
H
24
N
4
O
2
InChI:
InChI=1/C21H24N4O2/c1-21(2,3)18-8-10-19(11-9-18)26-12-13-27-20-7-5-4-6-17(20)14-24-25-15-22-23-16-25/h4-11,14-16H,12-13H2,1-3H3
InChIKey:
InChIKey=GAZPRIHBMINNAA-UHFFFAOYAW
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NN3C=NN=C3
Names:
1-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine
Registries:
PubChem CID 2272211
PubChem ID 4848601