2-(4-azanylpyrazol-1-yl)-N-propan-2-yl-N-propyl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-propan-2-yl-N-propyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-isopropyl-N-propyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-propan-2-yl-N-propylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-propan-2-yl-N-propylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-isopropyl-N-propyl-acetamide Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O/c1-4-5-15(9(2)3)11(16)8-14-7-10(12)6-13-14/h6-7,9H,4-5,8,12H2,1-3H3