7-(2-chlorophenyl)-8-(4-chlorophenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]pyridazino[6,1-c][1,2,4]triazin-4-one

Systemtic Name: 7-(2-chlorophenyl)-8-(4-chlorophenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]pyridazino[6,1-c][1,2,4]triazin-4-one Openeye Name: 7-(2-chlorophenyl)-8-(4-chlorophenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]pyridazino[6,1-c][1,2,4]triazin-4-one CAS Name: 7-(2-chlorophenyl)-8-(4-chlorophenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-4-pyridazino[6,1-c][1,2,4]triazinone IUPAC Name: 7-(2-chlorophenyl)-8-(4-chlorophenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]pyridazino[6,1-c][1,2,4]triazin-4-one Traditional Name: 7-(2-chlorophenyl)-8-(4-chlorophenyl)-3-[4-(trifluoromethyl)benzyl]pyridazino[6,1-c][1,2,4]triazin-4-one Formula: C26H15Cl2F3N4O MolecularWeight: 527.32471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN3C(=NN=C(C3=O)CC4=CC=C(C=C4)C(F)(F)F)C=C2C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN3C(=NN=C(C3=O)CC4=CC=C(C=C4)C(F)(F)F)C=C2C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H15Cl2F3N4O/c27-18-11-7-16(8-12-18)20-14-23-33-32-22(13-15-5-9-17(10-6-15)26(29,30)31)25(36)35(23)34-24(20)19-3-1-2-4-21(19)28/h1-12,14H,13H2