[2-(2-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Molecular Formula:
C
23
H
18
ClN
3
OS
InChI:
InChI=1/C23H18ClN3OS/c24-18-8-3-4-9-20(18)27-21(14-19(25-27)22-10-5-13-29-22)23(28)26-12-11-16-6-1-2-7-17(16)15-26/h1-10,13-14H,11-12,15H2
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