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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-butyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-butyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-butylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-butylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-butyl-acetamide Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O/c1-4-5-6-13-10(16)7-15-9(3)11(12)8(2)14-15/h4-7,12H2,1-3H3,(H,13,16)