7-(4-chlorophenyl)-8-pyridin-4-yl-2-[[4-(trifluoromethyloxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 7-(4-chlorophenyl)-8-pyridin-4-yl-2-[[4-(trifluoromethyloxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 7-(4-chlorophenyl)-8-(4-pyridyl)-2-[[4-(trifluoromethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 7-(4-chlorophenyl)-8-pyridin-4-yl-2-[[4-(trifluoromethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 7-(4-chlorophenyl)-8-pyridin-4-yl-2-[[4-(trifluoromethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 7-(4-chlorophenyl)-8-(4-pyridyl)-2-[4-(trifluoromethoxy)benzyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C25H16ClF3N4O2 MolecularWeight: 496.86835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)N3C=CC(=C(C3=N2)C4=CC=NC=C4)C5=CC=C(C=C5)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)N3C=CC(=C(C3=N2)C4=CC=NC=C4)C5=CC=C(C=C5)Cl)OC(F)(F)F

InChI

InChI=1S/C25H16ClF3N4O2/c26-19-5-3-17(4-6-19)21-11-14-32-23(22(21)18-9-12-30-13-10-18)31-33(24(32)34)15-16-1-7-20(8-2-16)35-25(27,28)29/h1-14H,15H2