2,10-dimethyl-5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Molecular Formula:
C
17
H
16
N
2
O
InChI:
InChI=1/C17H16N2O/c1-12-8-9-14-16(10-12)19(2)17(20)11-15(18-14)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3
InChIKey:
InChIKey=SGVVWOHWNFMJAG-UHFFFAOYAD
SMILES:
CC1=CC2=C(C=C1)N=C(CC(=O)N2C)C3=CC=CC=C3
Names:
2,10-dimethyl-5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Registries:
PubChem CID 766271
PubChem ID 8208596
