6-[(4R)-3-methyl-6-oxidanylidene-4-pyridin-4-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate

Systemtic Name: 6-[(4R)-3-methyl-6-oxidanylidene-4-pyridin-4-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate Openeye Name: 6-[(4R)-3-methyl-6-oxo-4-(4-pyridyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate CAS Name: 6-[(4R)-3-methyl-6-oxo-4-pyridin-4-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]-3-pyridazinolate IUPAC Name: 6-[(4R)-3-methyl-6-oxo-4-pyridin-4-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate Traditional Name: 6-[(4R)-6-keto-3-methyl-4-(4-pyridyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate Formula: C16H13N6O2- MolecularWeight: 321.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NN=C(C=C3)[O-])C4=CC=NC=C4

Isomeric SMILES

CC1=C2[C@H](CC(=O)N=C2N(N1)C3=NN=C(C=C3)[O-])C4=CC=NC=C4

InChI

InChI=1S/C16H14N6O2/c1-9-15-11(10-4-6-17-7-5-10)8-14(24)18-16(15)22(21-9)12-2-3-13(23)20-19-12/h2-7,11,21H,8H2,1H3,(H,20,23)/p-1/t11-/m1/s1