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

Systemtic Name: 4-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-methyl-3-[1-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 4-methyl-3-[1-[1-oxo-2-[3-(3-pyridinyl)-1-pyrazolyl]ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-methyl-3-[1-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H23N5O3/c1-14-13-27-19(26)24(14)16-4-8-22(9-5-16)18(25)12-23-10-6-17(21-23)15-3-2-7-20-11-15/h2-3,6-7,10-11,14,16H,4-5,8-9,12-13H2,1H3