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

Systemtic Name: N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]-2-(4-pyridyl)acetamide CAS Name: N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-3-pyrazolyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-ylpyrazol-3-yl]-2-pyridin-4-ylacetamide Traditional Name: N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]-2-(4-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=NC=C4

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NC(=O)CC4=CC=NC=C4

InChI

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