N-(3-cyano-9-methyl-2-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-4-yl)acetamide

Molecular Formula: C₁₆H₁₄N₄O₂

InChI: InChI=1/C16H14N4O2/c1-9-13-14(11-6-4-3-5-7-11)12(8-17)15(18-10(2)21)22-16(13)20-19-9/h3-7,14H,1-2H3,(H,18,21)(H,19,20)/f/h18-19H

InChIKey: InChIKey=SOBMDYRADKFUKM-VEWCPZSHCC
SMILES: CC1=C2C(C(=C(OC2=NN1)NC(=O)C)C#N)C3=CC=CC=C3

Names:
    N-(3-cyano-9-methyl-2-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-4-yl)acetamide

Registries:
    PubChem CID 4456261
    PubChem ID 6569099