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

Systemtic Name: [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(tert-butylamino)-2-oxo-ethyl]-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(tert-butylamino)-2-oxoethyl]-[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-(tert-butylamino)-2-oxoethyl]-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-(tert-butylamino)-2-keto-ethyl]-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C17H30N5O2+ MolecularWeight: 336.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C[NH+](C)CC(=O)NC1=CC=NN1C2CCCC2

Isomeric SMILES

CC(C)(C)NC(=O)C[NH+](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)/p+1