N-[4-[8-(3-hydroxypropyl)-2-(4-methoxyphenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-4-yl]phenyl]acetamide

Molecular Formula: C23H25N5O3


InChI: InChI=1/C23H25N5O3/c1-15(30)24-18-9-5-16(6-10-18)20-14-21(17-7-11-19(31-2)12-8-17)28-23(25-20)26-22(27-28)4-3-13-29/h5-12,14,21,29H,3-4,13H2,1-2H3,(H,24,30)(H,25,26,27)/f/h24,27H

InChIKey: InChIKey=FEJBCCXWQGQUAV-LVDDXYSHCI
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CC(N3C(=N2)N=C(N3)CCCO)C4=CC=C(C=C4)OC

Names:
    N-[4-[8-(3-hydroxypropyl)-2-(4-methoxyphenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-4-yl]phenyl]acetamide

Registries:
    PubChem CID 6101240
    PubChem ID 6611163