1-(2,8-dimethyl-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone
Molecular Formula:
C
16
H
15
N
3
O
InChI:
InChI=1/C16H15N3O/c1-10-15(13-7-5-4-6-8-13)16-17-9-14(12(3)20)11(2)19(16)18-10/h4-9H,1-3H3
InChIKey:
InChIKey=HYMJWCGWVHFGAH-UHFFFAOYAR
SMILES:
CC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)C
Names:
1-(2,8-dimethyl-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone
Registries:
PubChem CID 754766
PubChem ID 4814512