N-(3-pyrazol-1-ylpropyl)pentanamide

Systemtic Name: N-(3-pyrazol-1-ylpropyl)pentanamide Openeye Name: N-(3-pyrazol-1-ylpropyl)pentanamide CAS Name: N-[3-(1-pyrazolyl)propyl]pentanamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)pentanamide Traditional Name: N-(3-pyrazol-1-ylpropyl)valeramide Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCN1C=CC=N1

Isomeric SMILES

CCCCC(=O)NCCCN1C=CC=N1

InChI

InChI=1S/C11H19N3O/c1-2-3-6-11(15)12-7-4-9-14-10-5-8-13-14/h5,8,10H,2-4,6-7,9H2,1H3,(H,12,15)