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

Systemtic Name: 1-[2-(4-azanylpyrazol-1-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-aminopyrazol-1-yl)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-amino-1-pyrazolyl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-aminopyrazol-1-yl)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-aminopyrazol-1-yl)acetyl]nipecotamide Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2/c12-9-4-14-16(6-9)7-10(17)15-3-1-2-8(5-15)11(13)18/h4,6,8H,1-3,5,7,12H2,(H2,13,18)