N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide

Systemtic Name: N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide Openeye Name: N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide CAS Name: N-(1-ethyl-3-pyrazolyl)cyclopentanecarboxamide IUPAC Name: N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide Traditional Name: N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2CCCC2

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2CCCC2

InChI

InChI=1S/C11H17N3O/c1-2-14-8-7-10(13-14)12-11(15)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,12,13,15)