2-(4-methylphenyl)-N-[5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: N-[5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[5-methyl-2-[2-(trifluoromethyl)phenyl]-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]quinoline-4-carboxamide Traditional Name: N-[5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]-2-(p-tolyl)cinchoninamide Formula: C28H21F3N4O MolecularWeight: 486.48775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=NN4C5=CC=CC=C5C(F)(F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=NN4C5=CC=CC=C5C(F)(F)F)C

InChI

InChI=1S/C28H21F3N4O/c1-17-11-13-19(14-12-17)24-16-21(20-7-3-5-9-23(20)32-24)27(36)33-26-15-18(2)34-35(26)25-10-6-4-8-22(25)28(29,30)31/h3-16H,1-2H3,(H,33,36)