O-[[4-azanyl-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazol-3-yl]methyl]hydroxylamine

Systemtic Name: O-[[4-azanyl-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazol-3-yl]methyl]hydroxylamine Openeye Name: O-[[4-amino-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazol-3-yl]methyl]hydroxylamine CAS Name: O-[[4-amino-5-ethyl-1-(1-ethyl-3-azetidinyl)-3-pyrazolyl]methyl]hydroxylamine IUPAC Name: O-[[4-amino-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazol-3-yl]methyl]hydroxylamine Traditional Name: O-[[4-amino-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazol-3-yl]methyl]hydroxylamine Formula: C11H21N5O MolecularWeight: 239.31734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2CN(C2)CC)CON)N

Isomeric SMILES

CCC1=C(C(=NN1C2CN(C2)CC)CON)N

InChI

InChI=1S/C11H21N5O/c1-3-10-11(12)9(7-17-13)14-16(10)8-5-15(4-2)6-8/h8H,3-7,12-13H2,1-2H3