1-[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]piperidin-3-ol

Systemtic Name: 1-[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]piperidin-3-ol Openeye Name: 1-[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]piperidin-3-ol CAS Name: 1-[3-(4-amino-1-pyrazolyl)-2-hydroxypropyl]-3-piperidinol IUPAC Name: 1-[3-(4-aminopyrazol-1-yl)-2-hydroxypropyl]piperidin-3-ol Traditional Name: 1-[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]piperidin-3-ol Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(CN2C=C(C=N2)N)O)O

Isomeric SMILES

C1CC(CN(C1)CC(CN2C=C(C=N2)N)O)O

InChI

InChI=1S/C11H20N4O2/c12-9-4-13-15(5-9)8-11(17)7-14-3-1-2-10(16)6-14/h4-5,10-11,16-17H,1-3,6-8,12H2