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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)pyrazol-3-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=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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