3-[1-[1-(2-methylpyridin-4-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]propan-1-ol

Systemtic Name: 3-[1-[1-(2-methylpyridin-4-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]propan-1-ol Openeye Name: 3-[1-[1-(2-methyl-4-pyridyl)-4-piperidyl]triazol-4-yl]propan-1-ol CAS Name: 3-[1-[1-(2-methyl-4-pyridinyl)-4-piperidinyl]-4-triazolyl]-1-propanol IUPAC Name: 3-[1-[1-(2-methylpyridin-4-yl)piperidin-4-yl]triazol-4-yl]propan-1-ol Traditional Name: 3-[1-[1-(2-methyl-4-pyridyl)-4-piperidyl]triazol-4-yl]propan-1-ol Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCC(CC2)N3C=C(N=N3)CCCO

Isomeric SMILES

CC1=NC=CC(=C1)N2CCC(CC2)N3C=C(N=N3)CCCO

InChI

InChI=1S/C16H23N5O/c1-13-11-16(4-7-17-13)20-8-5-15(6-9-20)21-12-14(18-19-21)3-2-10-22/h4,7,11-12,15,22H,2-3,5-6,8-10H2,1H3