2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-pentyl-ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-pentyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-pentyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-pentylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-pentylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-amyl-acetamide Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=C(C(=N1)C)N)C

Isomeric SMILES

CCCCCNC(=O)CN1C(=C(C(=N1)C)N)C

InChI

InChI=1S/C12H22N4O/c1-4-5-6-7-14-11(17)8-16-10(3)12(13)9(2)15-16/h4-8,13H2,1-3H3,(H,14,17)