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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-4-(trifluoromethyl)benzamide Formula: C21H12F3N5O MolecularWeight: 407.34809

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12F3N5O/c22-21(23,24)16-8-5-14(6-9-16)20(30)28-19-15(11-25)12-26-29(19)18-10-7-13-3-1-2-4-17(13)27-18/h1-10,12H,(H,28,30)