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

Systemtic Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-2-(4-hydroxyphenyl)acetamide CAS Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-2-(4-hydroxyphenyl)acetamide Formula: C22H17FN4O2 MolecularWeight: 388.394383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C22H17FN4O2/c23-17-5-3-16(4-6-17)21-20(15-9-11-24-12-10-15)22(27-26-21)25-19(29)13-14-1-7-18(28)8-2-14/h1-12,28H,13H2,(H2,25,26,27,29)