[1-[1-[(5-ethylpyridin-2-yl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[1-[(5-ethylpyridin-2-yl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[1-[(5-ethyl-2-pyridyl)methyl]-4-piperidyl]triazol-4-yl]methanol CAS Name: [1-[1-[(5-ethyl-2-pyridinyl)methyl]-4-piperidinyl]-4-triazolyl]methanol IUPAC Name: [1-[1-[(5-ethylpyridin-2-yl)methyl]piperidin-4-yl]triazol-4-yl]methanol Traditional Name: [1-[1-[(5-ethyl-2-pyridyl)methyl]-4-piperidyl]triazol-4-yl]methanol Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN2CCC(CC2)N3C=C(N=N3)CO

Isomeric SMILES

CCC1=CN=C(C=C1)CN2CCC(CC2)N3C=C(N=N3)CO

InChI

InChI=1S/C16H23N5O/c1-2-13-3-4-14(17-9-13)10-20-7-5-16(6-8-20)21-11-15(12-22)18-19-21/h3-4,9,11,16,22H,2,5-8,10,12H2,1H3