2-(4-azanylpyrazol-1-yl)-N-butyl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-butyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-butyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-butylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-butylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-butyl-acetamide Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O/c1-2-3-4-11-9(14)7-13-6-8(10)5-12-13/h5-6H,2-4,7,10H2,1H3,(H,11,14)