4,8-diphenyl-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Molecular Formula:
C
18
H
13
N
3
O
InChI:
InChI=1/C18H13N3O/c22-18-12-15(13-7-3-1-4-8-13)19-17-11-16(20-21(17)18)14-9-5-2-6-10-14/h1-12,20H
InChIKey:
InChIKey=VNKCQGVSPOWIEY-UHFFFAOYAR
SMILES:
C1=CC=C(C=C1)C2=CC3=NC(=CC(=O)N3N2)C4=CC=CC=C4
Names:
4,8-diphenyl-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Registries:
PubChem CID 2818800
PubChem ID 3278728