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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 2-[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[6-[4-(1-imidazolyl)phenyl]-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 2-[[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]thio]-1-indolin-1-yl-ethanone Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C23H19N5OS/c29-23(28-13-11-18-3-1-2-4-21(18)28)15-30-22-10-9-20(25-26-22)17-5-7-19(8-6-17)27-14-12-24-16-27/h1-10,12,14,16H,11,13,15H2