2-[3-(4-fluorophenyl)-5-(2-methoxypyridin-4-yl)-4-pyridin-4-yl-pyrazol-1-yl]ethanol

Systemtic Name: 2-[3-(4-fluorophenyl)-5-(2-methoxypyridin-4-yl)-4-pyridin-4-yl-pyrazol-1-yl]ethanol Openeye Name: 2-[3-(4-fluorophenyl)-5-(2-methoxy-4-pyridyl)-4-(4-pyridyl)pyrazol-1-yl]ethanol CAS Name: 2-[3-(4-fluorophenyl)-5-(2-methoxy-4-pyridinyl)-4-pyridin-4-yl-1-pyrazolyl]ethanol IUPAC Name: 2-[3-(4-fluorophenyl)-5-(2-methoxypyridin-4-yl)-4-pyridin-4-ylpyrazol-1-yl]ethanol Traditional Name: 2-[3-(4-fluorophenyl)-5-(2-methoxy-4-pyridyl)-4-(4-pyridyl)pyrazol-1-yl]ethanol Formula: C22H19FN4O2 MolecularWeight: 390.410263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C2=C(C(=NN2CCO)C3=CC=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

COC1=NC=CC(=C1)C2=C(C(=NN2CCO)C3=CC=C(C=C3)F)C4=CC=NC=C4

InChI

InChI=1S/C22H19FN4O2/c1-29-19-14-17(8-11-25-19)22-20(15-6-9-24-10-7-15)21(26-27(22)12-13-28)16-2-4-18(23)5-3-16/h2-11,14,28H,12-13H2,1H3