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

Systemtic Name: 2-[3,4-bis(azanyl)pyrazol-1-yl]oxyethanol Openeye Name: 2-(3,4-diaminopyrazol-1-yl)oxyethanol CAS Name: 2-[(3,4-diamino-1-pyrazolyl)oxy]ethanol IUPAC Name: 2-(3,4-diaminopyrazol-1-yl)oxyethanol Traditional Name: 2-(3,4-diaminopyrazol-1-yl)oxyethanol Formula: C5H10N4O2 MolecularWeight: 158.1585

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1OCCO)N)N

Isomeric SMILES

C1=C(C(=NN1OCCO)N)N

InChI

InChI=1S/C5H10N4O2/c6-4-3-9(8-5(4)7)11-2-1-10/h3,10H,1-2,6H2,(H2,7,8)