9-amino-11-(4-phenylphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Molecular Formula: C₂₃H₂₁N₃

InChI: InChI=1/C23H21N3/c24-15-20-22(19-9-5-2-6-10-21(19)26-23(20)25)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1,3-4,7-8,11-14H,2,5-6,9-10H2,(H2,25,26)/f/h25H2

InChIKey: InChIKey=NBVBQVRLVXHCTL-ZFJUVRDGCR
SMILES: C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)C4=CC=CC=C4)C#N)N

Names:
    9-amino-11-(4-phenylphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Registries:
    PubChem CID 4476714
    PubChem ID 6597708