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

Molecular Formula: C₂₁H₂₂N₄O₂

InChI: InChI=1/C21H22N4O2/c26-20(15-27-18-7-3-1-4-8-18)22-17-12-10-16(11-13-17)21-24-23-19-9-5-2-6-14-25(19)21/h1,3-4,7-8,10-13H,2,5-6,9,14-15H2,(H,22,26)/f/h22H

InChIKey: InChIKey=PIHPUUFZDZYKEQ-QWOVJGMICC
SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

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

Registries:
    PubChem CID 1493582
    PubChem ID 4857200