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
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