1-(2,3-dihydroindol-1-yl)-2-[6-(2-methylphenyl)pyridazin-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[6-(2-methylphenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[6-(o-tolyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[6-(2-methylphenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[6-(2-methylphenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[6-(o-tolyl)pyridazin-3-yl]thio]ethanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(C=C2)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(C=C2)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS/c1-15-6-2-4-8-17(15)18-10-11-20(23-22-18)26-14-21(25)24-13-12-16-7-3-5-9-19(16)24/h2-11H,12-14H2,1H3