3,4-dihydro-1H-isoquinolin-2-yl-[3-(2-fluorophenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2-fluorophenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2-fluorophenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2-fluorophenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2-fluorophenyl)-1-methylthieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2-fluorophenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Formula: C22H18FN3OS MolecularWeight: 391.461223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C(=N1)C5=CC=CC=C5F

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C(=N1)C5=CC=CC=C5F

InChI

InChI=1S/C22H18FN3OS/c1-25-22-17(20(24-25)16-8-4-5-9-18(16)23)12-19(28-22)21(27)26-11-10-14-6-2-3-7-15(14)13-26/h2-9,12H,10-11,13H2,1H3