2-[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]sulfanyl-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]sulfanyl-1-(4-methylphenyl)ethanone Openeye Name: 2-[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]sulfanyl-1-(p-tolyl)ethanone CAS Name: 2-[[6-[4-(1-imidazolyl)phenyl]-3-pyridazinyl]thio]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]sulfanyl-1-(4-methylphenyl)ethanone Traditional Name: 2-[[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]thio]-1-(p-tolyl)ethanone Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H18N4OS/c1-16-2-4-18(5-3-16)21(27)14-28-22-11-10-20(24-25-22)17-6-8-19(9-7-17)26-13-12-23-15-26/h2-13,15H,14H2,1H3