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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanone Formula: C24H18F3N3OS MolecularWeight: 453.47943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C(F)(F)F)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C(F)(F)F)C5=CC=CS5

InChI

InChI=1S/C24H18F3N3OS/c25-24(26,27)22-14-20(21-6-3-13-32-21)30(28-22)19-9-7-17(8-10-19)23(31)29-12-11-16-4-1-2-5-18(16)15-29/h1-10,13-14H,11-12,15H2