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

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-[2-(trifluoromethyl)phenyl]-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]cinchoninamide Formula: C28H21F3N4O2 MolecularWeight: 502.48715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C28H21F3N4O2/c1-17-15-26(35(34-17)25-10-6-4-8-22(25)28(29,30)31)33-27(36)21-16-24(18-11-13-19(37-2)14-12-18)32-23-9-5-3-7-20(21)23/h3-16H,1-2H3,(H,33,36)