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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methanone Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O/c20-16-7-5-14(6-8-16)18-17(11-21-22-18)19(24)23-10-9-13-3-1-2-4-15(13)12-23/h1-8,11H,9-10,12H2,(H,21,22)