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

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C17H29N5O2 MolecularWeight: 335.44446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O2/c1-17(2,3)20-16(24)12-21(4)11-15(23)19-14-9-10-18-22(14)13-7-5-6-8-13/h9-10,13H,5-8,11-12H2,1-4H3,(H,19,23)(H,20,24)