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

Systemtic Name: 7-(4-chlorophenyl)-8-(3-methylphenyl)-2-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 7-(4-chlorophenyl)-8-(m-tolyl)-2-[[6-(trifluoromethyl)-3-pyridyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 7-(4-chlorophenyl)-8-(3-methylphenyl)-2-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 7-(4-chlorophenyl)-8-(3-methylphenyl)-2-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 7-(4-chlorophenyl)-8-(m-tolyl)-2-[[6-(trifluoromethyl)-3-pyridyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C26H18ClF3N4O MolecularWeight: 494.89553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=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=CC=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/C26H18ClF3N4O/c1-16-3-2-4-19(13-16)23-21(18-6-8-20(27)9-7-18)11-12-33-24(23)32-34(25(33)35)15-17-5-10-22(31-14-17)26(28,29)30/h2-14H,15H2,1H3