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

Systemtic Name: (3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: (3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: (3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: (6-keto-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)C[NH2+]CC4CCCO4

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)C[NH2+]C[C@@H]4CCCO4

InChI

InChI=1S/C19H22N4O2/c1-13-17-10-14(11-20-12-16-8-5-9-25-16)19(24)21-18(17)23(22-13)15-6-3-2-4-7-15/h2-4,6-7,10,16,20,22H,5,8-9,11-12H2,1H3/p+1/t16-/m0/s1