3-[2-(4-chlorophenyl)-2-oxo-ethyl]-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
19
H
13
ClN
4
O
2
InChI:
InChI=1/C19H13ClN4O2/c20-14-8-6-13(7-9-14)17(25)11-23-12-21-18-16(19(23)26)10-22-24(18)15-4-2-1-3-5-15/h1-10,12H,11H2
InChIKey:
InChIKey=YRFDPBXZDMHTHK-UHFFFAOYAG
SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)Cl
Names:
3-[2-(4-chlorophenyl)-2-oxo-ethyl]-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2815063
PubChem ID 3273750
