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4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-methyl-1-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-methyl-1-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name:4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-methyl-1-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Openeye Name:4-(4-hydroxy-3,5-dimethoxy-phenyl)-3-methyl-1-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
CAS Name:4-(4-hydroxy-3,5-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
IUPAC Name:4-(4-hydroxy-3,5-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Traditional Name:4-(4-hydroxy-3,5-dimethoxy-phenyl)-3-methyl-1-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=O)CC(C3=C(N2)C)C4=CC(=C(C(=C4)OC)O)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=O)CC(C3=C(N2)C)C4=CC(=C(C(=C4)OC)O)OC


InChI

InChI=1S/C22H23N3O4/c1-12-5-7-15(8-6-12)25-22-20(13(2)24-25)16(11-19(26)23-22)14-9-17(28-3)21(27)18(10-14)29-4/h5-10,16,24,27H,11H2,1-4H3


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