2-(1-methylpyrazol-4-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]cinchoninamide Formula: C22H21F3N6O MolecularWeight: 442.43695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C(F)(F)F

InChI

InChI=1S/C22H21F3N6O/c1-14-10-20(22(23,24)25)29-31(14)9-5-8-26-21(32)17-11-19(15-12-27-30(2)13-15)28-18-7-4-3-6-16(17)18/h3-4,6-7,10-13H,5,8-9H2,1-2H3,(H,26,32)