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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]methanone Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H18FN3O/c1-14-19(12-22-24(14)18-8-6-17(21)7-9-18)20(25)23-11-10-15-4-2-3-5-16(15)13-23/h2-9,12H,10-11,13H2,1H3