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

Systemtic Name: N-[5-(4-fluorophenyl)-4-quinolin-4-yl-1H-pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-quinolyl)-1H-pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-(4-fluorophenyl)-4-(4-quinolinyl)-1H-pyrazol-3-yl]-2-phenylacetamide IUPAC Name: N-[5-(4-fluorophenyl)-4-quinolin-4-yl-1H-pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-quinolyl)-1H-pyrazol-3-yl]-2-phenyl-acetamide Formula: C26H19FN4O MolecularWeight: 422.453663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NNC(=C2C3=CC=NC4=CC=CC=C34)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NNC(=C2C3=CC=NC4=CC=CC=C34)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H19FN4O/c27-19-12-10-18(11-13-19)25-24(21-14-15-28-22-9-5-4-8-20(21)22)26(31-30-25)29-23(32)16-17-6-2-1-3-7-17/h1-15H,16H2,(H2,29,30,31,32)