2-(3,5-dimethoxyphenyl)-4-(4-methylphenyl)-3,4,6-triazabicyclo[3.3.0]octa-1,5-diene
Molecular Formula:
C
20
H
21
N
3
O
2
InChI:
InChI=1/C20H21N3O2/c1-13-4-6-15(7-5-13)23-20-18(8-9-21-20)19(22-23)14-10-16(24-2)12-17(11-14)25-3/h4-7,10-12,22H,8-9H2,1-3H3
InChIKey:
InChIKey=KEHWOSDUUDQHTM-UHFFFAOYAA
SMILES:
CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC(=CC(=C4)OC)OC
Names:
2-(3,5-dimethoxyphenyl)-4-(4-methylphenyl)-3,4,6-triazabicyclo[3.3.0]octa-1,5-diene
Registries:
PubChem CID 5858848
PubChem ID 4803896
