N-[4,5-bis(azanyl)-1H-pyrazol-3-yl]-N-ethyl-hydroxylamine

Systemtic Name: N-[4,5-bis(azanyl)-1H-pyrazol-3-yl]-N-ethyl-hydroxylamine Openeye Name: N-(4,5-diamino-1H-pyrazol-3-yl)-N-ethyl-hydroxylamine CAS Name: N-(4,5-diamino-1H-pyrazol-3-yl)-N-ethylhydroxylamine IUPAC Name: N-(4,5-diamino-1H-pyrazol-3-yl)-N-ethylhydroxylamine Traditional Name: N-(4,5-diamino-1H-pyrazol-3-yl)-N-ethyl-hydroxylamine Formula: C5H11N5O MolecularWeight: 157.17374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NNC(=C1N)N)O

Isomeric SMILES

CCN(C1=NNC(=C1N)N)O

InChI

InChI=1S/C5H11N5O/c1-2-10(11)5-3(6)4(7)8-9-5/h11H,2,6H2,1H3,(H3,7,8,9)