2-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Molecular Formula:
C
23
H
21
N
3
O
3
InChI:
InChI=1/C23H21N3O3/c1-27-17-11-8-15(9-12-17)23-24-19-7-5-4-6-18(19)22(25-26-23)16-10-13-20(28-2)21(14-16)29-3/h4-14,25H,1-3H3
InChIKey:
InChIKey=BBBZSBIQQSYALJ-UHFFFAOYAI
SMILES:
COC1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=N2)C4=CC(=C(C=C4)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Registries:
PubChem CID 3166395
PubChem ID 4834995
