N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2,3,4-tris(fluoranyl)benzamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2,3,4-tris(fluoranyl)benzamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2,3,4-trifluoro-benzamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2,3,4-trifluorobenzamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2,3,4-trifluorobenzamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2,3,4-trifluoro-benzamide Formula: C20H10F3N5O MolecularWeight: 393.32151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C20H10F3N5O/c21-14-7-6-13(17(22)18(14)23)20(29)27-19-12(9-24)10-25-28(19)16-8-5-11-3-1-2-4-15(11)26-16/h1-8,10H,(H,27,29)