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
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