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

Systemtic Name: 7-(4-chlorophenyl)-8-(2-methylpyridin-4-yl)-2-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 7-(4-chlorophenyl)-8-(2-methyl-4-pyridyl)-2-[[6-(trifluoromethyl)-3-pyridyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 7-(4-chlorophenyl)-8-(2-methyl-4-pyridinyl)-2-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 7-(4-chlorophenyl)-8-(2-methylpyridin-4-yl)-2-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 7-(4-chlorophenyl)-8-(2-methyl-4-pyridyl)-2-[[6-(trifluoromethyl)-3-pyridyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C25H17ClF3N5O MolecularWeight: 495.88359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)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=NC=CC(=C1)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/C25H17ClF3N5O/c1-15-12-18(8-10-30-15)22-20(17-3-5-19(26)6-4-17)9-11-33-23(22)32-34(24(33)35)14-16-2-7-21(31-13-16)25(27,28)29/h2-13H,14H2,1H3