(3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (6-keto-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-(3-pyridylmethyl)ammonium Formula: C20H20N5O+ MolecularWeight: 346.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)C[NH2+]CC4=CN=CC=C4

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)C[NH2+]CC4=CN=CC=C4

InChI

InChI=1S/C20H19N5O/c1-14-18-10-16(13-22-12-15-6-5-9-21-11-15)20(26)23-19(18)25(24-14)17-7-3-2-4-8-17/h2-11,22,24H,12-13H2,1H3/p+1