5-(4-methylphenyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C
16
H
14
N
2
O
InChI:
InChI=1/C16H14N2O/c1-11-6-8-12(9-7-11)15-10-16(19)18-14-5-3-2-4-13(14)17-15/h2-9H,10H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=GAOFITLRMJPSMO-GPQMBLKYCU
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2
Names:
5-(4-methylphenyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Registries:
PubChem CID 371093
PubChem ID 10267439
