1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-2-phenyl-ethanone CAS Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-phenylethanone IUPAC Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-phenylethanone Traditional Name: 1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-2-phenyl-ethanone Formula: C22H16FN3O MolecularWeight: 357.380343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

InChI

InChI=1S/C22H16FN3O/c23-18-8-6-17(7-9-18)21-20(16-10-12-24-13-11-16)22(26-25-21)19(27)14-15-4-2-1-3-5-15/h1-13H,14H2,(H,25,26)