[1-[[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[[1-(6-methoxypyrimidin-4-yl)-4-piperidyl]methyl]triazol-4-yl]methanol CAS Name: [1-[[1-(6-methoxy-4-pyrimidinyl)-4-piperidinyl]methyl]-4-triazolyl]methanol IUPAC Name: [1-[[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]methyl]triazol-4-yl]methanol Traditional Name: [1-[[1-(6-methoxypyrimidin-4-yl)-4-piperidyl]methyl]triazol-4-yl]methanol Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)N2CCC(CC2)CN3C=C(N=N3)CO

Isomeric SMILES

COC1=NC=NC(=C1)N2CCC(CC2)CN3C=C(N=N3)CO

InChI

InChI=1S/C14H20N6O2/c1-22-14-6-13(15-10-16-14)19-4-2-11(3-5-19)7-20-8-12(9-21)17-18-20/h6,8,10-11,21H,2-5,7,9H2,1H3