2-(4-methoxyphenyl)-4-(4-methylphenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-5,7-diene

Molecular Formula: C18H19N5O


InChI: InChI=1/C18H19N5O/c1-12-3-5-13(6-4-12)16-11-17(23-18(19-16)20-21-22-23)14-7-9-15(24-2)10-8-14/h3-10,16-17H,11H2,1-2H3,(H,19,20,22)/f/h22H

InChIKey: InChIKey=WKTANRPWMPJZNR-QWOVJGMICC
SMILES: CC1=CC=C(C=C1)C2CC(N3C(=N2)N=NN3)C4=CC=C(C=C4)OC

Names:
    2-(4-methoxyphenyl)-4-(4-methylphenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-5,7-diene

Registries:
    PubChem CID 5740903
    PubChem ID 4826723