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

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=NC(=O)CC(C3=C(N2)C)C4=CC(=C(C=C4)O)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=NC(=O)CC(C3=C(N2)C)C4=CC(=C(C=C4)O)OC)C

InChI

InChI=1S/C20H21N5O3/c1-10-7-11(2)22-20(21-10)25-19-18(12(3)24-25)14(9-17(27)23-19)13-5-6-15(26)16(8-13)28-4/h5-8,14,24,26H,9H2,1-4H3