2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-indan-5-ylsulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(indan-5-ylthio)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2OS/c23-20(14-24-18-10-9-15-7-4-8-17(15)13-18)22-12-11-19(21-22)16-5-2-1-3-6-16/h1-3,5-6,9-10,13H,4,7-8,11-12,14H2