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

Systemtic Name: 2-(4-fluorophenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]acetamide Formula: C22H16F2N4O MolecularWeight: 390.385446

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H16F2N4O/c23-17-5-1-14(2-6-17)13-19(29)26-22-20(15-9-11-25-12-10-15)21(27-28-22)16-3-7-18(24)8-4-16/h1-12H,13H2,(H2,26,27,28,29)