1-(4,6-dimethylpyrimidin-2-yl)-4-(3-ethoxy-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-ethoxy-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-(3-ethoxy-4-hydroxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-4-(3-ethoxy-4-hydroxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-4-(3-ethoxy-4-hydroxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-4-(3-ethoxy-4-hydroxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N=C3C2=C(NN3C4=NC(=CC(=N4)C)C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)N=C3C2=C(NN3C4=NC(=CC(=N4)C)C)C)O

InChI

InChI=1S/C21H23N5O3/c1-5-29-17-9-14(6-7-16(17)27)15-10-18(28)24-20-19(15)13(4)25-26(20)21-22-11(2)8-12(3)23-21/h6-9,15,25,27H,5,10H2,1-4H3