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

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-4-(4-ethoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-4-(4-ethoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-4-(4-ethoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-4-(4-ethoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4-p-phenetyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-5-28-16-8-6-15(7-9-16)17-11-18(27)24-20-19(17)14(4)25-26(20)21-22-12(2)10-13(3)23-21/h6-10,17,25H,5,11H2,1-4H3