2-(4-azanylpyrazol-1-yl)-N,N-dibutyl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N,N-dibutyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N,N-dibutyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N,N-dibutylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N,N-dibutylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N,N-dibutyl-acetamide Formula: C13H24N4O MolecularWeight: 252.35586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O/c1-3-5-7-16(8-6-4-2)13(18)11-17-10-12(14)9-15-17/h9-10H,3-8,11,14H2,1-2H3