4-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-6-(trifluoromethyloxy)quinoline

Systemtic Name: 4-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-6-(trifluoromethyloxy)quinoline Openeye Name: 4-[5-(6-methyl-2-pyridyl)-1H-pyrazol-4-yl]-6-(trifluoromethoxy)quinoline CAS Name: 4-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-6-(trifluoromethoxy)quinoline IUPAC Name: 4-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-6-(trifluoromethoxy)quinoline Traditional Name: 4-[5-(6-methyl-2-pyridyl)-1H-pyrazol-4-yl]-6-(trifluoromethoxy)quinoline Formula: C19H13F3N4O MolecularWeight: 370.32793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(C=NN2)C3=C4C=C(C=CC4=NC=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(C=NN2)C3=C4C=C(C=CC4=NC=C3)OC(F)(F)F

InChI

InChI=1S/C19H13F3N4O/c1-11-3-2-4-17(25-11)18-15(10-24-26-18)13-7-8-23-16-6-5-12(9-14(13)16)27-19(20,21)22/h2-10H,1H3,(H,24,26)