1-(3,5-diphenyl-2,6-diazabicyclo[5.4.0]undeca-4,7,9,11-tetraen-2-yl)ethanone
Molecular Formula:
C
23
H
20
N
2
O
InChI:
InChI=1/C23H20N2O/c1-17(26)25-22-15-9-8-14-20(22)24-21(18-10-4-2-5-11-18)16-23(25)19-12-6-3-7-13-19/h2-16,23-24H,1H3
InChIKey:
InChIKey=BJMSPIPMCIUETG-UHFFFAOYAU
SMILES:
CC(=O)N1C(C=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4
Names:
1-(3,5-diphenyl-2,6-diazabicyclo[5.4.0]undeca-4,7,9,11-tetraen-2-yl)ethanone
Registries:
PubChem CID 4132456
PubChem ID 6065607