Molecular Formula: C19H16N4O
InChIKey: InChIKey=QIZHUCDHASBYII-UHFFFAOYAQ
SMILES: COC1=CC=C(C=C1)C2=NN3C(=C2)N=CC(=C3N)C4=CC=CC=C4
Names:
8-(4-methoxyphenyl)-3-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Registries:
PubChem CID 754802
PubChem ID 8203696