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

Systemtic Name: 2-[[3,4-bis(azanyl)pyrazol-1-yl]amino]ethanol Openeye Name: 2-[(3,4-diaminopyrazol-1-yl)amino]ethanol CAS Name: 2-[(3,4-diamino-1-pyrazolyl)amino]ethanol IUPAC Name: 2-[(3,4-diaminopyrazol-1-yl)amino]ethanol Traditional Name: 2-[(3,4-diaminopyrazol-1-yl)amino]ethanol Formula: C5H11N5O MolecularWeight: 157.17374

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1NCCO)N)N

Isomeric SMILES

C1=C(C(=NN1NCCO)N)N

InChI

InChI=1S/C5H11N5O/c6-4-3-10(8-1-2-11)9-5(4)7/h3,8,11H,1-2,6H2,(H2,7,9)