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

Systemtic Name: 6-[(4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-3-methyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate Openeye Name: 6-[(4R)-4-(3-ethoxy-4-hydroxy-phenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate CAS Name: 6-[(4R)-4-(3-ethoxy-4-hydroxyphenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]-3-pyridazinolate IUPAC Name: 6-[(4R)-4-(3-ethoxy-4-hydroxyphenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate Traditional Name: 6-[(4R)-4-(3-ethoxy-4-hydroxy-phenyl)-6-keto-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-1-yl]pyridazin-3-olate Formula: C19H18N5O4- MolecularWeight: 380.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)[O-])C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)[O-])C)O

InChI

InChI=1S/C19H19N5O4/c1-3-28-14-8-11(4-5-13(14)25)12-9-17(27)20-19-18(12)10(2)23-24(19)15-6-7-16(26)22-21-15/h4-8,12,23,25H,3,9H2,1-2H3,(H,22,26)/p-1/t12-/m1/s1