[1-[(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]piperidin-4-yl]-thiophen-2-yl-methanol

Systemtic Name: [1-[(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]piperidin-4-yl]-thiophen-2-yl-methanol Openeye Name: [1-[(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]-4-piperidyl]-(2-thienyl)methanol CAS Name: [1-[(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]-4-piperidinyl]-thiophen-2-ylmethanol IUPAC Name: [1-[(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]piperidin-4-yl]-thiophen-2-ylmethanol Traditional Name: [1-[(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]-4-piperidyl]-(2-thienyl)methanol Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C1C)CN2CCC(CC2)C(C3=CC=CS3)O

Isomeric SMILES

CCC1=NNC(=C1C)CN2CCC(CC2)C(C3=CC=CS3)O

InChI

InChI=1S/C17H25N3OS/c1-3-14-12(2)15(19-18-14)11-20-8-6-13(7-9-20)17(21)16-5-4-10-22-16/h4-5,10,13,17,21H,3,6-9,11H2,1-2H3,(H,18,19)