N-cyclopentyl-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-cyclopentyl-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-cyclopentyl-N-methyl-2-pyrazol-1-yl-acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN2C=CC=N2

Isomeric SMILES

CN(C1CCCC1)C(=O)CN2C=CC=N2

InChI

InChI=1S/C11H17N3O/c1-13(10-5-2-3-6-10)11(15)9-14-8-4-7-12-14/h4,7-8,10H,2-3,5-6,9H2,1H3