3-phenoxy-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]propanamide

Molecular Formula: C₂₂H₂₄N₄O₂

InChI: InChI=1/C22H24N4O2/c27-21(14-16-28-19-7-3-1-4-8-19)23-18-12-10-17(11-13-18)22-25-24-20-9-5-2-6-15-26(20)22/h1,3-4,7-8,10-13H,2,5-6,9,14-16H2,(H,23,27)/f/h23H

InChIKey: InChIKey=ZHPYTMHZACWQEE-MPIMZMORCY
SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)NC(=O)CCOC4=CC=CC=C4

Names:
    3-phenoxy-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]propanamide

Registries:
    PubChem CID 4793864
    PubChem ID 9772858