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

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

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

Canonical SMILES:

CC(N1C=C(C(=N1)N)N)O


Isomeric SMILES

CC(N1C=C(C(=N1)N)N)O


InChI

InChI=1S/C5H10N4O/c1-3(10)9-2-4(6)5(7)8-9/h2-3,10H,6H2,1H3,(H2,7,8)


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