Molecular Formula: C20H23N3O2S
InChIKey: InChIKey=ZKPBWVADSYHLBU-UHFFFAOYAZ
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=CN4C=CC=C(C4=N3)C
Names:
5-methyl-8-[3-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4236118
PubChem ID 8394930