[2-(2-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-(2-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(2-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(2-chlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(2-chlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(2-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=CS5

InChI

InChI=1S/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