N-cyclopentyl-8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide

Molecular Formula: C₁₄H₁₇N₃O

InChI: InChI=1/C14H17N3O/c1-10-13(14(18)16-11-6-2-3-7-11)17-9-5-4-8-12(17)15-10/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,16,18)/f/h16H

InChIKey: InChIKey=HYDICXCSGPQKDP-WYUMXYHSCV
SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)NC3CCCC3

Names:
    N-cyclopentyl-8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide

Registries:
    PubChem CID 789703
    PubChem ID 8219432