Molecular Formula: C23H18ClN3OS
InChIKey: InChIKey=GVSALTYMNZSIFB-UHFFFAOYAW
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=CS5
Names:
[2-(2-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Registries:
PubChem CID 3553775
PubChem ID 4805744