3-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propyl-dimethyl-azanium Openeye Name: 3-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propyl-dimethyl-ammonium CAS Name: 3-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)propyl-dimethylammonium IUPAC Name: 3-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)propyl-dimethylazanium Traditional Name: 3-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propyl-dimethyl-ammonium Formula: C19H25N4O+ MolecularWeight: 325.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CCC[NH+](C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CCC[NH+](C)C

InChI

InChI=1S/C19H24N4O/c1-14-13-17(24)22(12-8-11-21(3)4)19-18(14)15(2)20-23(19)16-9-6-5-7-10-16/h5-7,9-10,13H,8,11-12H2,1-4H3/p+1