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

Systemtic Name: 4-butan-2-yl-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]-4-sec-butyl-oxazolidin-2-one CAS Name: 4-butan-2-yl-3-[1-[2-[3-(4-nitrophenyl)-1-pyrazolyl]-1-oxoethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-butan-2-yl-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]-4-sec-butyl-oxazolidin-2-one Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O5/c1-3-16(2)21-15-33-23(30)27(21)18-8-11-25(12-9-18)22(29)14-26-13-10-20(24-26)17-4-6-19(7-5-17)28(31)32/h4-7,10,13,16,18,21H,3,8-9,11-12,14-15H2,1-2H3