1-[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]piperidine-3-carboxamide

Systemtic Name: 1-[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]piperidine-3-carboxamide Openeye Name: 1-[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]piperidine-3-carboxamide CAS Name: 1-[3-(4-amino-1-pyrazolyl)-2-hydroxypropyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-(4-aminopyrazol-1-yl)-2-hydroxypropyl]piperidine-3-carboxamide Traditional Name: 1-[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]nipecotamide Formula: C12H21N5O2 MolecularWeight: 267.32744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5O2/c13-10-4-15-17(6-10)8-11(18)7-16-3-1-2-9(5-16)12(14)19/h4,6,9,11,18H,1-3,5,7-8,13H2,(H2,14,19)