[3,4,6-trimethyl-1-(3-methylpyridin-2-yl)pyrazolo[3,4-b]pyridin-5-yl]methylazanium

Systemtic Name: [3,4,6-trimethyl-1-(3-methylpyridin-2-yl)pyrazolo[3,4-b]pyridin-5-yl]methylazanium Openeye Name: [3,4,6-trimethyl-1-(3-methyl-2-pyridyl)pyrazolo[3,4-b]pyridin-5-yl]methylammonium CAS Name: [3,4,6-trimethyl-1-(3-methyl-2-pyridinyl)-5-pyrazolo[3,4-b]pyridinyl]methylammonium IUPAC Name: [3,4,6-trimethyl-1-(3-methylpyridin-2-yl)pyrazolo[3,4-b]pyridin-5-yl]methylazanium Traditional Name: [3,4,6-trimethyl-1-(3-methyl-2-pyridyl)pyrazolo[3,4-b]pyridin-5-yl]methylammonium Formula: C16H20N5+ MolecularWeight: 282.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C3=NC(=C(C(=C3C(=N2)C)C)C[NH3+])C

Isomeric SMILES

CC1=C(N=CC=C1)N2C3=NC(=C(C(=C3C(=N2)C)C)C[NH3+])C

InChI

InChI=1S/C16H19N5/c1-9-6-5-7-18-15(9)21-16-14(12(4)20-21)10(2)13(8-17)11(3)19-16/h5-7H,8,17H2,1-4H3/p+1