(1E,2Z,4E,6Z)-5,8-diphenyl-1,2,4-triazocin-3-amine

Molecular Formula: C17H14N4


InChI: InChI=1/C17H14N4/c18-17-19-15(13-7-3-1-4-8-13)11-12-16(20-21-17)14-9-5-2-6-10-14/h1-12H,(H2,18,19,21)/f/h18H2/b12-11-,15-11-,16-12-,19-15+,19-17-,20-16+,21-17-,21-20-

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