4-[[4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 4-[[4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 4-[[4-(4-cyclopropyltriazol-1-yl)-1-piperidyl]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 4-[[4-(4-cyclopropyl-1-triazolyl)-1-piperidinyl]methyl]-5-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 4-[[4-(4-cyclopropyltriazol-1-yl)piperidin-1-yl]methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 4-[[4-(4-cyclopropyltriazol-1-yl)piperidino]methyl]-2-methyl-5-methylol-pyridin-3-ol Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CN2CCC(CC2)N3C=C(N=N3)C4CC4)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)CN2CCC(CC2)N3C=C(N=N3)C4CC4)CO

InChI

InChI=1S/C18H25N5O2/c1-12-18(25)16(14(11-24)8-19-12)9-22-6-4-15(5-7-22)23-10-17(20-21-23)13-2-3-13/h8,10,13,15,24-25H,2-7,9,11H2,1H3