3-(5-bromanylpyridin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide

Systemtic Name: 3-(5-bromanylpyridin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Openeye Name: 3-(5-bromo-3-pyridyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamidine CAS Name: 3-(5-bromo-3-pyridinyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide IUPAC Name: 3-(5-bromopyridin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Traditional Name: 3-(5-bromo-3-pyridyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine-1-carboxamidine Formula: C13H15BrN6 MolecularWeight: 335.2024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NN2C(=N)N)C3=CC(=CN=C3)Br)C1

Isomeric SMILES

C1CCN=C2C(=C(NN2C(=N)N)C3=CC(=CN=C3)Br)C1

InChI

InChI=1S/C13H15BrN6/c14-9-5-8(6-17-7-9)11-10-3-1-2-4-18-12(10)20(19-11)13(15)16/h5-7,19H,1-4H2,(H3,15,16)