2-[3,4-bis(azanyl)pyrazol-1-yl]ethanol

Systemtic Name: 2-[3,4-bis(azanyl)pyrazol-1-yl]ethanol Openeye Name: 2-(3,4-diaminopyrazol-1-yl)ethanol CAS Name: 2-(3,4-diamino-1-pyrazolyl)ethanol IUPAC Name: 2-(3,4-diaminopyrazol-1-yl)ethanol Traditional Name: 2-(3,4-diaminopyrazol-1-yl)ethanol Formula: C5H10N4O MolecularWeight: 142.1591

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1CCO)N)N

Isomeric SMILES

C1=C(C(=NN1CCO)N)N

InChI

InChI=1S/C5H10N4O/c6-4-3-9(1-2-10)8-5(4)7/h3,10H,1-2,6H2,(H2,7,8)