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

Systemtic Name: 2-(3-methyl-6-oxidanylidene-1-pyridin-2-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)ethylazanium Openeye Name: 2-[3-methyl-6-oxo-1-(2-pyridyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]ethylammonium CAS Name: 2-[3-methyl-6-oxo-1-(2-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]ethylammonium IUPAC Name: 2-(3-methyl-6-oxo-1-pyridin-2-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)ethylazanium Traditional Name: 2-[6-keto-3-methyl-1-(2-pyridyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]ethylammonium Formula: C14H16N5O+ MolecularWeight: 270.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=N3)CC[NH3+]

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=N3)CC[NH3+]

InChI

InChI=1S/C14H15N5O/c1-9-11-8-10(5-6-15)14(20)17-13(11)19(18-9)12-4-2-3-7-16-12/h2-4,7-8,18H,5-6,15H2,1H3/p+1