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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N,N-dibutyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N,N-dibutyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N,N-dibutylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N,N-dibutylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N,N-dibutyl-acetamide Formula: C15H28N4O MolecularWeight: 280.40902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C(=C(C(=N1)C)N)C

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C(=C(C(=N1)C)N)C

InChI

InChI=1S/C15H28N4O/c1-5-7-9-18(10-8-6-2)14(20)11-19-13(4)15(16)12(3)17-19/h5-11,16H2,1-4H3