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

Systemtic Name: 1-[2-(4-azanylpyrazol-1-yl)ethanoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-aminopyrazol-1-yl)acetyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-amino-1-pyrazolyl)-1-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-aminopyrazol-1-yl)acetyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-aminopyrazol-1-yl)acetyl]-N-methyl-isonipecotamide Formula: C12H19N5O2 MolecularWeight: 265.31156

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C12H19N5O2/c1-14-12(19)9-2-4-16(5-3-9)11(18)8-17-7-10(13)6-15-17/h6-7,9H,2-5,8,13H2,1H3,(H,14,19)