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

Systemtic Name: [2-(3,4-dichlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(3,4-dichlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(3,4-dichlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(3,4-dichlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H17Cl2N3OS MolecularWeight: 454.37158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC(=C(C=C4)Cl)Cl)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC(=C(C=C4)Cl)Cl)C5=CC=CS5

InChI

InChI=1S/C23H17Cl2N3OS/c24-18-8-7-17(12-19(18)25)28-21(13-20(26-28)22-6-3-11-30-22)23(29)27-10-9-15-4-1-2-5-16(15)14-27/h1-8,11-13H,9-10,14H2