N-(5-methyl-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)pentanamide

Molecular Formula: C₁₉H₂₁N₃O

InChI: InChI=1/C19H21N3O/c1-3-4-12-16(23)20-19-17(15-10-6-5-7-11-15)21-18-14(2)9-8-13-22(18)19/h5-11,13H,3-4,12H2,1-2H3,(H,20,23)/f/h20H

InChIKey: InChIKey=NNIKAOAKRZDPAS-UYBDAZJACP
SMILES: CCCCC(=O)NC1=C(N=C2N1C=CC=C2C)C3=CC=CC=C3

Names:
    N-(5-methyl-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)pentanamide

Registries:
    PubChem CID 3562965
    PubChem ID 4822773