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

Systemtic Name: 4-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(5-ethoxy-2-methyl-coumaran-6-yl)-1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C3CC(=O)N=C4C3=C(NN4C5=NNC(=O)C=C5)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1C3CC(=O)N=C4C3=C(NN4C5=NNC(=O)C=C5)C)OC(C2)C

InChI

InChI=1S/C22H23N5O4/c1-4-30-17-8-13-7-11(2)31-16(13)9-14(17)15-10-20(29)23-22-21(15)12(3)26-27(22)18-5-6-19(28)25-24-18/h5-6,8-9,11,15,26H,4,7,10H2,1-3H3,(H,25,28)