2-(1-cyclopentylpyrazolo[3,4-b]pyridin-5-yl)ethylazanium

Systemtic Name: 2-(1-cyclopentylpyrazolo[3,4-b]pyridin-5-yl)ethylazanium Openeye Name: 2-(1-cyclopentylpyrazolo[3,4-b]pyridin-5-yl)ethylammonium CAS Name: 2-(1-cyclopentyl-5-pyrazolo[3,4-b]pyridinyl)ethylammonium IUPAC Name: 2-(1-cyclopentylpyrazolo[3,4-b]pyridin-5-yl)ethylazanium Traditional Name: 2-(1-cyclopentylpyrazolo[3,4-b]pyridin-5-yl)ethylammonium Formula: C13H19N4+ MolecularWeight: 231.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC=C(C=C3C=N2)CC[NH3+]

Isomeric SMILES

C1CCC(C1)N2C3=NC=C(C=C3C=N2)CC[NH3+]

InChI

InChI=1S/C13H18N4/c14-6-5-10-7-11-9-16-17(13(11)15-8-10)12-3-1-2-4-12/h7-9,12H,1-6,14H2/p+1