N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-cyclopentanecarboxamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)C(=O)C2CCCC2

Isomeric SMILES

CCN1C=C(C=N1)CN(C)C(=O)C2CCCC2

InChI

InChI=1S/C13H21N3O/c1-3-16-10-11(8-14-16)9-15(2)13(17)12-6-4-5-7-12/h8,10,12H,3-7,9H2,1-2H3