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

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

Systemtic Name:4-(2-butoxy-3-methoxy-phenyl)-3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Openeye Name:4-(2-butoxy-3-methoxy-phenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
CAS Name:4-(2-butoxy-3-methoxyphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
IUPAC Name:4-(2-butoxy-3-methoxyphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Traditional Name:4-(2-butoxy-3-methoxy-phenyl)-1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Formula: C22H25N5O4
MolecularWeight: 423.465
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC=C1OC)C2CC(=O)N=C3C2=C(NN3C4=NNC(=O)C=C4)C


Isomeric SMILES

CCCCOC1=C(C=CC=C1OC)C2CC(=O)N=C3C2=C(NN3C4=NNC(=O)C=C4)C


InChI

InChI=1S/C22H25N5O4/c1-4-5-11-31-21-14(7-6-8-16(21)30-3)15-12-19(29)23-22-20(15)13(2)26-27(22)17-9-10-18(28)25-24-17/h6-10,15,26H,4-5,11-12H2,1-3H3,(H,25,28)


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