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

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]cinchoninamide Formula: C19H15F3N6O MolecularWeight: 400.35721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

InChI

InChI=1S/C19H15F3N6O/c1-10-16(17(27-26-10)19(20,21)22)25-18(29)13-7-15(11-8-23-28(2)9-11)24-14-6-4-3-5-12(13)14/h3-9H,1-2H3,(H,25,29)(H,26,27)