N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]cyclopentanecarboxamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-3-16-9-12(10(2)15-16)8-14-13(17)11-6-4-5-7-11/h9,11H,3-8H2,1-2H3,(H,14,17)