N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C22H11F6N5O MolecularWeight: 475.346059

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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=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H11F6N5O/c23-21(24,25)15-7-13(8-16(9-15)22(26,27)28)20(34)32-19-14(10-29)11-30-33(19)18-6-5-12-3-1-2-4-17(12)31-18/h1-9,11H,(H,32,34)