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

Systemtic Name: 2-[[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl]phenol Openeye Name: 2-[[3-(4-ethyl-1H-pyrazol-5-yl)-1-piperidyl]methyl]phenol CAS Name: 2-[[3-(4-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]methyl]phenol IUPAC Name: 2-[[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl]phenol Traditional Name: 2-[[3-(4-ethyl-1H-pyrazol-5-yl)piperidino]methyl]phenol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)C2CCCN(C2)CC3=CC=CC=C3O

Isomeric SMILES

CCC1=C(NN=C1)C2CCCN(C2)CC3=CC=CC=C3O

InChI

InChI=1S/C17H23N3O/c1-2-13-10-18-19-17(13)15-7-5-9-20(12-15)11-14-6-3-4-8-16(14)21/h3-4,6,8,10,15,21H,2,5,7,9,11-12H2,1H3,(H,18,19)