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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-cyclopentyl-acetamide Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCC2)C)N

InChI

InChI=1S/C12H20N4O/c1-8-12(13)9(2)16(15-8)7-11(17)14-10-5-3-4-6-10/h10H,3-7,13H2,1-2H3,(H,14,17)