1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-olate

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-olate Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-olate CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-4-(trifluoromethyl)-6-pyrazolo[3,4-b]pyridinolate IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-olate Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-olate Formula: C14H11F3N5O- MolecularWeight: 322.26525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=C(C(=N2)C)C(=CC(=N3)[O-])C(F)(F)F)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=C(C(=N2)C)C(=CC(=N3)[O-])C(F)(F)F)C

InChI

InChI=1S/C14H12F3N5O/c1-6-4-7(2)19-13(18-6)22-12-11(8(3)21-22)9(14(15,16)17)5-10(23)20-12/h4-5H,1-3H3,(H,20,23)/p-1