N-[3-[2-(2-chlorophenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-4-yl]phenyl]acetamide
Molecular Formula:
C19H16ClN5O
InChI: InChI=1/C19H16ClN5O/c1-12(26)23-14-6-4-5-13(9-14)17-10-18(15-7-2-3-8-16(15)20)25-19(24-17)21-11-22-25/h2-11,18H,1H3,(H,23,26)(H,21,22,24)/f/h22-23H
InChIKey: InChIKey=SNROAMZCWFLGEB-PDJAEHLQCW
SMILES: CC(=O)NC1=CC=CC(=C1)C2=CC(N3C(=N2)N=CN3)C4=CC=CC=C4Cl
Names:
N-[3-[2-(2-chlorophenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-4-yl]phenyl]acetamide
Registries:
PubChem CID 6101108
PubChem ID 6569536
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|