4-(2-methoxyphenoxy)-2-(2-piperidin-1-ylethyl)-1H-pyrazol-5-one

Systemtic Name: 4-(2-methoxyphenoxy)-2-(2-piperidin-1-ylethyl)-1H-pyrazol-5-one Openeye Name: 4-(2-methoxyphenoxy)-2-[2-(1-piperidyl)ethyl]-1H-pyrazol-5-one CAS Name: 4-(2-methoxyphenoxy)-2-[2-(1-piperidinyl)ethyl]-1H-pyrazol-5-one IUPAC Name: 4-(2-methoxyphenoxy)-2-(2-piperidin-1-ylethyl)-1H-pyrazol-5-one Traditional Name: 4-(2-methoxyphenoxy)-1-(2-piperidinoethyl)-3-pyrazolin-3-one Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CN(NC2=O)CCN3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=CN(NC2=O)CCN3CCCCC3

InChI

InChI=1S/C17H23N3O3/c1-22-14-7-3-4-8-15(14)23-16-13-20(18-17(16)21)12-11-19-9-5-2-6-10-19/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,18,21)