2-[(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carbonyl)amino]ethyl]ammonium CAS Name: 2-[[(6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carbonyl)amino]ethyl]ammonium Formula: C19H32N5O+ MolecularWeight: 346.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C19H31N5O/c1-12(2)23(13(3)4)9-8-20-19(25)17-10-16-11-21-24(14(5)6)18(16)22-15(17)7/h10-14H,8-9H2,1-7H3,(H,20,25)/p+1