2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)NC1=CC=NN1C2CCCC2

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)NC1=CC=NN1C2CCCC2

InChI

InChI=1S/C16H27N5O2/c1-3-17-15(22)11-20(4-2)12-16(23)19-14-9-10-18-21(14)13-7-5-6-8-13/h9-10,13H,3-8,11-12H2,1-2H3,(H,17,22)(H,19,23)