6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide

Systemtic Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide Openeye Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide CAS Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide IUPAC Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide Traditional Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-[3-(trifluoromethyl)benzyl]-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide Formula: C26H16Cl2F3N5O MolecularWeight: 542.33935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN3C(=NN=C3C(=O)NCC4=CC(=CC=C4)C(F)(F)F)C=C2C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN3C(=NN=C3C(=O)NCC4=CC(=CC=C4)C(F)(F)F)C=C2C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H16Cl2F3N5O/c27-18-10-8-16(9-11-18)20-13-22-33-34-24(36(22)35-23(20)19-6-1-2-7-21(19)28)25(37)32-14-15-4-3-5-17(12-15)26(29,30)31/h1-13H,14H2,(H,32,37)