1-[3-(4-fluorophenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-2-imidazol-1-yl-ethanone

Systemtic Name: 1-[3-(4-fluorophenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-2-imidazol-1-yl-ethanone Openeye Name: 1-[3-(4-fluorophenyl)-5-(2-pyridyl)-3,4-dihydropyrazol-2-yl]-2-imidazol-1-yl-ethanone CAS Name: 1-[3-(4-fluorophenyl)-5-(2-pyridinyl)-3,4-dihydropyrazol-2-yl]-2-(1-imidazolyl)ethanone IUPAC Name: 1-[3-(4-fluorophenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-2-imidazol-1-ylethanone Traditional Name: 1-[5-(4-fluorophenyl)-3-(2-pyridyl)-2-pyrazolin-1-yl]-2-imidazol-1-yl-ethanone Formula: C19H16FN5O MolecularWeight: 349.361643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=N2)C(=O)CN3C=CN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=N2)C(=O)CN3C=CN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN5O/c20-15-6-4-14(5-7-15)18-11-17(16-3-1-2-8-22-16)23-25(18)19(26)12-24-10-9-21-13-24/h1-10,13,18H,11-12H2