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

Systemtic Name: 2-[4,5-bis(azanyl)pyrazol-1-yl]ethanol; 1H-pyrazole-4,5-diamine Openeye Name: 2-(4,5-diaminopyrazol-1-yl)ethanol; 1H-pyrazole-4,5-diamine CAS Name: 2-(4,5-diamino-1-pyrazolyl)ethanol; 1H-pyrazole-4,5-diamine IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)ethanol; 1H-pyrazole-4,5-diamine Traditional Name: (4-amino-1H-pyrazol-5-yl)amine; 2-(4,5-diaminopyrazol-1-yl)ethanol Formula: C8H16N8O MolecularWeight: 240.26564

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=C1N)N.C1=NN(C(=C1N)N)CCO

Isomeric SMILES

C1=NNC(=C1N)N.C1=NN(C(=C1N)N)CCO

InChI

InChI=1S/C5H10N4O.C3H6N4/c6-4-3-8-9(1-2-10)5(4)7;4-2-1-6-7-3(2)5/h3,10H,1-2,6-7H2;1H,4H2,(H3,5,6,7)