Molecular Formula: C17H14N4
InChIKey: InChIKey=KEVVTXYCISWZBK-QUCBYABODS
SMILES: C1=CC=C(C=C1)C2=NC(=NN=C(C=C2)C3=CC=CC=C3)N
Names:
(1E,2Z,4E,6Z)-5,8-diphenyl-1,2,4-triazocin-3-amine
Registries:
PubChem CID 9604012
PubChem ID 11579003