N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-2-(2-methoxyphenyl)acetamide Formula: C23H19FN4O2 MolecularWeight: 402.420963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O2/c1-30-19-5-3-2-4-17(19)14-20(29)26-23-21(15-10-12-25-13-11-15)22(27-28-23)16-6-8-18(24)9-7-16/h2-13H,14H2,1H3,(H2,26,27,28,29)