2-(4-chlorophenyl)-10-ethoxy-5-(4-methoxyphenyl)-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Molecular Formula:
C
23
H
20
ClN
3
O
2
InChI:
InChI=1/C23H20ClN3O2/c1-3-29-19-12-13-21-20(14-19)22(15-4-8-17(24)9-5-15)26-27-23(25-21)16-6-10-18(28-2)11-7-16/h4-14,26H,3H2,1-2H3
InChIKey:
InChIKey=YJWSLABUAVRHKI-UHFFFAOYAD
SMILES:
CCOC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-10-ethoxy-5-(4-methoxyphenyl)-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Registries:
PubChem CID 3166604
PubChem ID 4844944
