1-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-amino-3,5-dimethylpyrazol-1-yl)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]nipecotamide Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCCC(C2)C(=O)N)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCCC(C2)C(=O)N)C)N

InChI

InChI=1S/C13H21N5O2/c1-8-12(14)9(2)18(16-8)7-11(19)17-5-3-4-10(6-17)13(15)20/h10H,3-7,14H2,1-2H3,(H2,15,20)