3-[1-[2-(3-thiophen-2-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[2-(3-thiophen-2-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-[3-(2-thienyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[1-oxo-2-(3-thiophen-2-yl-1-pyrazolyl)ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 3-[1-[2-(3-thiophen-2-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-[3-(2-thienyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCOC2=O)C(=O)CN3C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1N2CCOC2=O)C(=O)CN3C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H20N4O3S/c22-16(12-20-8-5-14(18-20)15-2-1-11-25-15)19-6-3-13(4-7-19)21-9-10-24-17(21)23/h1-2,5,8,11,13H,3-4,6-7,9-10,12H2