7-(4-chlorophenyl)-8-(4-methylimidazol-1-yl)-2-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 7-(4-chlorophenyl)-8-(4-methylimidazol-1-yl)-2-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 7-(4-chlorophenyl)-8-(4-methylimidazol-1-yl)-2-[[6-(trifluoromethyl)-3-pyridyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 7-(4-chlorophenyl)-8-(4-methyl-1-imidazolyl)-2-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 7-(4-chlorophenyl)-8-(4-methylimidazol-1-yl)-2-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 7-(4-chlorophenyl)-8-(4-methylimidazol-1-yl)-2-[[6-(trifluoromethyl)-3-pyridyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C23H16ClF3N6O MolecularWeight: 484.86095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=CN3C2=NN(C3=O)CC4=CN=C(C=C4)C(F)(F)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=CN3C2=NN(C3=O)CC4=CN=C(C=C4)C(F)(F)F)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClF3N6O/c1-14-11-31(13-29-14)20-18(16-3-5-17(24)6-4-16)8-9-32-21(20)30-33(22(32)34)12-15-2-7-19(28-10-15)23(25,26)27/h2-11,13H,12H2,1H3