10-chloro-2-(3,4-diethoxyphenyl)-5-(4-ethoxyphenyl)-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Molecular Formula:
C26H26ClN3O3
InChI: InChI=1/C26H26ClN3O3/c1-4-31-20-11-7-17(8-12-20)26-28-22-13-10-19(27)16-21(22)25(29-30-26)18-9-14-23(32-5-2)24(15-18)33-6-3/h7-16,29H,4-6H2,1-3H3
InChIKey: InChIKey=WFPHLZUEJRIKDV-UHFFFAOYAW
SMILES: CCOC1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)Cl)C4=CC(=C(C=C4)OCC)OCC
Names:
10-chloro-2-(3,4-diethoxyphenyl)-5-(4-ethoxyphenyl)-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Registries:
PubChem CID 3181569
PubChem ID 4806198
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|