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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=NN1C2CCCC2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=NN1C2CCCC2

InChI

InChI=1S/C16H27N5O2/c1-12(2)18-15(22)10-20(3)11-16(23)19-14-8-9-17-21(14)13-6-4-5-7-13/h8-9,12-13H,4-7,10-11H2,1-3H3,(H,18,22)(H,19,23)