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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)F

InChI

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