2-acetyl-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
17
H
16
N
2
O
2
InChI:
InChI=1/C17H16N2O2/c1-12(20)19-15-10-6-5-9-14(15)18-17(21)11-16(19)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=BRBJHYWLOCSLTO-GPQMBLKYCI
SMILES:
CC(=O)N1C(CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3
Names:
2-acetyl-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 4089147
PubChem ID 6007592