3-[1-[[3-(5-methylthiophen-2-yl)-1H-pyrazol-5-yl]methyl]piperidin-2-yl]propan-1-ol

Systemtic Name: 3-[1-[[3-(5-methylthiophen-2-yl)-1H-pyrazol-5-yl]methyl]piperidin-2-yl]propan-1-ol Openeye Name: 3-[1-[[3-(5-methyl-2-thienyl)-1H-pyrazol-5-yl]methyl]-2-piperidyl]propan-1-ol CAS Name: 3-[1-[[3-(5-methyl-2-thiophenyl)-1H-pyrazol-5-yl]methyl]-2-piperidinyl]-1-propanol IUPAC Name: 3-[1-[[3-(5-methylthiophen-2-yl)-1H-pyrazol-5-yl]methyl]piperidin-2-yl]propan-1-ol Traditional Name: 3-[1-[[3-(5-methyl-2-thienyl)-1H-pyrazol-5-yl]methyl]-2-piperidyl]propan-1-ol Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NNC(=C2)CN3CCCCC3CCCO

Isomeric SMILES

CC1=CC=C(S1)C2=NNC(=C2)CN3CCCCC3CCCO

InChI

InChI=1S/C17H25N3OS/c1-13-7-8-17(22-13)16-11-14(18-19-16)12-20-9-3-2-5-15(20)6-4-10-21/h7-8,11,15,21H,2-6,9-10,12H2,1H3,(H,18,19)