2-(4-azanylpyrazol-1-yl)-N-cyclopentyl-N-ethyl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-cyclopentyl-N-ethyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-cyclopentyl-N-ethyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-cyclopentyl-N-ethylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-cyclopentyl-N-ethylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-cyclopentyl-N-ethyl-acetamide Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CCN(C1CCCC1)C(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C12H20N4O/c1-2-16(11-5-3-4-6-11)12(17)9-15-8-10(13)7-14-15/h7-8,11H,2-6,9,13H2,1H3