1-[1-[[1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]ethanol

Systemtic Name: 1-[1-[[1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]ethanol Openeye Name: 1-[1-[[1-(6-pyrazol-1-ylpyrimidin-4-yl)-4-piperidyl]methyl]triazol-4-yl]ethanol CAS Name: 1-[1-[[1-[6-(1-pyrazolyl)-4-pyrimidinyl]-4-piperidinyl]methyl]-4-triazolyl]ethanol IUPAC Name: 1-[1-[[1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidin-4-yl]methyl]triazol-4-yl]ethanol Traditional Name: 1-[1-[[1-(6-pyrazol-1-ylpyrimidin-4-yl)-4-piperidyl]methyl]triazol-4-yl]ethanol Formula: C17H22N8O MolecularWeight: 354.40958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)CC2CCN(CC2)C3=NC=NC(=C3)N4C=CC=N4)O

Isomeric SMILES

CC(C1=CN(N=N1)CC2CCN(CC2)C3=NC=NC(=C3)N4C=CC=N4)O

InChI

InChI=1S/C17H22N8O/c1-13(26)15-11-24(22-21-15)10-14-3-7-23(8-4-14)16-9-17(19-12-18-16)25-6-2-5-20-25/h2,5-6,9,11-14,26H,3-4,7-8,10H2,1H3