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

Systemtic Name: 4-(3-methoxy-2-propoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(3-methoxy-2-propoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(3-methoxy-2-propoxyphenyl)-1-(6-methoxy-3-pyridazinyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(3-methoxy-2-propoxyphenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(3-methoxy-2-propoxy-phenyl)-1-(6-methoxypyridazin-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:

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

Isomeric SMILES

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

InChI

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