(4-chlorophenyl)-(5-methyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)methanone CAS Name: (4-chlorophenyl)-(5-methyl-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)methanone IUPAC Name: (4-chlorophenyl)-(5-methyl-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)methanone Formula: C26H17ClN2OS MolecularWeight: 440.94398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NN=C(C(=C12)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(SC2=NN=C(C(=C12)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2OS/c1-16-21-22(17-8-4-2-5-9-17)23(18-10-6-3-7-11-18)28-29-26(21)31-25(16)24(30)19-12-14-20(27)15-13-19/h2-15H,1H3