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

Systemtic Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-quinolin-2-yl-ethanamide Openeye Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-quinolyl)acetamide CAS Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-quinolinyl)acetamide IUPAC Name: 2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-N-quinolin-2-ylacetamide Traditional Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-quinolyl)acetamide Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19FN4O/c1-14-19(15(2)27(26-14)18-10-8-17(23)9-11-18)13-22(28)25-21-12-7-16-5-3-4-6-20(16)24-21/h3-12H,13H2,1-2H3,(H,24,25,28)