4-(3-methoxy-2-propoxy-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-methoxy-2-propoxy-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-methoxy-2-propoxy-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-methoxy-2-propoxyphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(3-methoxy-2-propoxyphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-4-(3-methoxy-2-propoxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C2CC(=O)N=C3C2=C(NN3C4=NNC(=O)C=C4)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C2CC(=O)N=C3C2=C(NN3C4=NNC(=O)C=C4)C

InChI

InChI=1S/C21H23N5O4/c1-4-10-30-20-13(6-5-7-15(20)29-3)14-11-18(28)22-21-19(14)12(2)25-26(21)16-8-9-17(27)24-23-16/h5-9,14,25H,4,10-11H2,1-3H3,(H,24,27)