Molecular Formula: C21H19N3O2
InChIKey: InChIKey=LQACOYAYIFNIEW-UHFFFAOYAW
SMILES: CC1=CN2C(=NN=C2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C=C1
Names:
9-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 1492600
PubChem ID 6041075