2-benzoyl-3-methyl-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/c1-12-11-16(20)18-14-9-5-6-10-15(14)19(12)17(21)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=SZQSUGTWGHSRCR-GPQMBLKYCF
SMILES:
CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3
Names:
2-benzoyl-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 2814465
PubChem ID 3273057
