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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-one CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazolo[3,4-b]pyridin-3-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-one Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=O)C3=C(C=CN=C3N2)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=O)C3=C(C=CN=C3N2)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C19H15N5O3/c1-10-7-11(2)22-19(21-10)24-18(25)16-13(5-6-20-17(16)23-24)12-3-4-14-15(8-12)27-9-26-14/h3-8H,9H2,1-2H3,(H,20,23)