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

Systemtic Name: 1-[1-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]propan-2-ol Openeye Name: 1-[1-[[1-(3-methylpyrazin-2-yl)-4-piperidyl]methyl]triazol-4-yl]propan-2-ol CAS Name: 1-[1-[[1-(3-methyl-2-pyrazinyl)-4-piperidinyl]methyl]-4-triazolyl]-2-propanol IUPAC Name: 1-[1-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]triazol-4-yl]propan-2-ol Traditional Name: 1-[1-[[1-(3-methylpyrazin-2-yl)-4-piperidyl]methyl]triazol-4-yl]propan-2-ol Formula: C16H24N6O MolecularWeight: 316.40136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1N2CCC(CC2)CN3C=C(N=N3)CC(C)O

Isomeric SMILES

CC1=NC=CN=C1N2CCC(CC2)CN3C=C(N=N3)CC(C)O

InChI

InChI=1S/C16H24N6O/c1-12(23)9-15-11-22(20-19-15)10-14-3-7-21(8-4-14)16-13(2)17-5-6-18-16/h5-6,11-12,14,23H,3-4,7-10H2,1-2H3