N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]-2-(2-pyridyl)acetamide CAS Name: N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-3-pyrazolyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-ylpyrazol-3-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]-2-(2-pyridyl)acetamide Formula: C22H18FN5O MolecularWeight: 387.409623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NC(=O)CC4=CC=CC=N4

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NC(=O)CC4=CC=CC=N4

InChI

InChI=1S/C22H18FN5O/c1-28-22(26-19(29)14-18-4-2-3-11-25-18)20(15-9-12-24-13-10-15)21(27-28)16-5-7-17(23)8-6-16/h2-13H,14H2,1H3,(H,26,29)