2-[3,4-bis(azanyl)-1H-pyrazol-5-yl]ethanol

Systemtic Name: 2-[3,4-bis(azanyl)-1H-pyrazol-5-yl]ethanol Openeye Name: 2-(3,4-diamino-1H-pyrazol-5-yl)ethanol CAS Name: 2-(3,4-diamino-1H-pyrazol-5-yl)ethanol IUPAC Name: 2-(3,4-diamino-1H-pyrazol-5-yl)ethanol Traditional Name: 2-(3,4-diamino-1H-pyrazol-5-yl)ethanol Formula: C5H10N4O MolecularWeight: 142.1591

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C1=C(C(=NN1)N)N

Isomeric SMILES

C(CO)C1=C(C(=NN1)N)N

InChI

InChI=1S/C5H10N4O/c6-4-3(1-2-10)8-9-5(4)7/h10H,1-2,6H2,(H3,7,8,9)