2-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]ethyl-diisopropyl-ammonium Formula: C17H28N5O+ MolecularWeight: 318.43712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)NCC[NH+](C(C)C)C(C)C)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)NCC[NH+](C(C)C)C(C)C)C

InChI

InChI=1S/C17H27N5O/c1-11(2)22(12(3)4)8-7-18-17(23)14-9-15-13(5)20-21(6)16(15)19-10-14/h9-12H,7-8H2,1-6H3,(H,18,23)/p+1