2-(5-azanylpyridin-2-yl)pyrazole-3,4-diamine

Systemtic Name: 2-(5-azanylpyridin-2-yl)pyrazole-3,4-diamine Openeye Name: 2-(5-amino-2-pyridyl)pyrazole-3,4-diamine CAS Name: 2-(5-amino-2-pyridinyl)pyrazole-3,4-diamine IUPAC Name: 2-(5-aminopyridin-2-yl)pyrazole-3,4-diamine Traditional Name: [4-amino-2-(5-amino-2-pyridyl)pyrazol-3-yl]amine Formula: C8H10N6 MolecularWeight: 190.2052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1N)N2C(=C(C=N2)N)N

Isomeric SMILES

C1=CC(=NC=C1N)N2C(=C(C=N2)N)N

InChI

InChI=1S/C8H10N6/c9-5-1-2-7(12-3-5)14-8(11)6(10)4-13-14/h1-4H,9-11H2