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

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N=C3C2=C(NN3C4=NNC(=O)C=C4)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)N=C3C2=C(NN3C4=NNC(=O)C=C4)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)