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

Systemtic Name: 4-methyl-3-[1-[2-[3-(4-nitrophenyl)pyrazol-1-yl]ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-methyl-3-[1-[2-[3-(4-nitrophenyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 4-methyl-3-[1-[2-[3-(4-nitrophenyl)-1-pyrazolyl]-1-oxoethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-methyl-3-[1-[2-[3-(4-nitrophenyl)pyrazol-1-yl]acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-methyl-3-[1-[2-[3-(4-nitrophenyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-14-13-30-20(27)24(14)16-6-9-22(10-7-16)19(26)12-23-11-8-18(21-23)15-2-4-17(5-3-15)25(28)29/h2-5,8,11,14,16H,6-7,9-10,12-13H2,1H3