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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c26-19(22-10-6-16(7-11-22)24-9-1-13-30-20(24)27)14-23-12-8-18(21-23)15-2-4-17(5-3-15)25(28)29/h2-5,8,12,16H,1,6-7,9-11,13-14H2