N-quinolin-8-yl-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-quinolin-8-yl-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(8-quinolyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(8-quinolinyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-quinolin-8-yl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(8-quinolyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H11F3N4O MolecularWeight: 320.26925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN3C=CC(=N3)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN3C=CC(=N3)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C15H11F3N4O/c16-15(17,18)12-6-8-22(21-12)9-13(23)20-11-5-1-3-10-4-2-7-19-14(10)11/h1-8H,9H2,(H,20,23)