N-[4-(9-amino-10-cyano-8-azabicyclo[5.4.0]undeca-8,10,12-trien-11-yl)phenyl]acetamide

Molecular Formula: C₁₉H₂₀N₄O

InChI: InChI=1/C19H20N4O/c1-12(24)22-14-9-7-13(8-10-14)18-15-5-3-2-4-6-17(15)23-19(21)16(18)11-20/h7-10H,2-6H2,1H3,(H2,21,23)(H,22,24)/f/h22H,21H2

InChIKey: InChIKey=FMNQCNKGQQHQCQ-NRMKOEJHCB
SMILES: CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N

Names:
    N-[4-(9-amino-10-cyano-8-azabicyclo[5.4.0]undeca-8,10,12-trien-11-yl)phenyl]acetamide

Registries:
    PubChem CID 4476715
    PubChem ID 6597709