3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone Formula: C22H20FN3O MolecularWeight: 361.412103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5F

InChI

InChI=1S/C22H20FN3O/c23-18-9-3-4-10-20(18)26-19-11-5-8-17(19)21(24-26)22(27)25-13-12-15-6-1-2-7-16(15)14-25/h1-4,6-7,9-10H,5,8,11-14H2