1-[1-(4-chlorophenyl)-4-[3-chloro-4-(1-piperidyl)phenyl]-5-(2-ethoxyphenyl)-5H-1,2,4-triazol-3-yl]ethanone
Molecular Formula:
C
29
H
30
Cl
2
N
4
O
2
InChI:
InChI=1/C29H30Cl2N4O2/c1-3-37-27-10-6-5-9-24(27)29-34(23-15-16-26(25(31)19-23)33-17-7-4-8-18-33)28(20(2)36)32-35(29)22-13-11-21(30)12-14-22/h5-6,9-16,19,29H,3-4,7-8,17-18H2,1-2H3
InChIKey:
InChIKey=SUGNZCHXWSDCDM-UHFFFAOYAN
SMILES:
CCOC1=CC=CC=C1C2N(N=C(N2C3=CC(=C(C=C3)N4CCCCC4)Cl)C(=O)C)C5=CC=C(C=C5)Cl
Names:
1-[1-(4-chlorophenyl)-4-[3-chloro-4-(1-piperidyl)phenyl]-5-(2-ethoxyphenyl)-5H-1,2,4-triazol-3-yl]ethanone
Registries:
PubChem CID 4186480
PubChem ID 8378635
