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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-pentyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-pentyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-pentylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-pentylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-amyl-acetamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O/c1-2-3-4-5-12-10(15)8-14-7-9(11)6-13-14/h6-7H,2-5,8,11H2,1H3,(H,12,15)