3-[1-[2-[3-(4-nitrophenyl)pyrazol-1-yl]ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[2-[3-(4-nitrophenyl)pyrazol-1-yl]ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-[3-(4-nitrophenyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[2-[3-(4-nitrophenyl)-1-pyrazolyl]-1-oxoethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 3-[1-[2-[3-(4-nitrophenyl)pyrazol-1-yl]acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-[3-(4-nitrophenyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCOC2=O)C(=O)CN3C=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2CCOC2=O)C(=O)CN3C=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O5/c25-18(21-8-5-15(6-9-21)23-11-12-29-19(23)26)13-22-10-7-17(20-22)14-1-3-16(4-2-14)24(27)28/h1-4,7,10,15H,5-6,8-9,11-13H2