6-[4-[[4-(2-oxidanylpropan-2-yl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[[4-(2-oxidanylpropan-2-yl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-[[4-(1-hydroxy-1-methyl-ethyl)triazol-1-yl]methyl]-1-piperidyl]pyridine-3-carbonitrile CAS Name: 6-[4-[[4-(2-hydroxypropan-2-yl)-1-triazolyl]methyl]-1-piperidinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[[4-(2-hydroxypropan-2-yl)triazol-1-yl]methyl]piperidin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-[[4-(1-hydroxy-1-methyl-ethyl)triazol-1-yl]methyl]piperidino]nicotinonitrile Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)CC2CCN(CC2)C3=NC=C(C=C3)C#N)O

Isomeric SMILES

CC(C)(C1=CN(N=N1)CC2CCN(CC2)C3=NC=C(C=C3)C#N)O

InChI

InChI=1S/C17H22N6O/c1-17(2,24)15-12-23(21-20-15)11-13-5-7-22(8-6-13)16-4-3-14(9-18)10-19-16/h3-4,10,12-13,24H,5-8,11H2,1-2H3