1-(2-methyl-8-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone
Molecular Formula:
C
15
H
13
N
3
O
InChI:
InChI=1/C15H13N3O/c1-10-13(11(2)19)9-16-15-8-14(17-18(10)15)12-6-4-3-5-7-12/h3-9H,1-2H3
InChIKey:
InChIKey=ZVNLZHPPJSDVPZ-UHFFFAOYAY
SMILES:
CC1=C(C=NC2=CC(=NN12)C3=CC=CC=C3)C(=O)C
Names:
1-(2-methyl-8-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone
Registries:
PubChem CID 708078
PubChem ID 3279454