1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-methylsulfanyl-ethanone

Systemtic Name: 1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-methylsulfanyl-ethanone Openeye Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-methylsulfanyl-ethanone CAS Name: 1-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-2-(methylthio)ethanone IUPAC Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-methylsulfanylethanone Traditional Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-(methylthio)ethanone Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CSC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CSC

InChI

InChI=1S/C17H22N2O3S/c1-22-14-6-4-13(5-7-14)17(8-9-17)16(21)19-11-3-10-18(19)15(20)12-23-2/h4-7H,3,8-12H2,1-2H3