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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(p-tolyl)-1H-pyrazolo[3,4-b]pyridin-3-one CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(p-tolyl)-1H-pyrazolo[3,4-b]pyridin-3-one Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CN=C3N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CN=C3N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15N3O3/c1-12-2-5-14(6-3-12)23-20(24)18-15(8-9-21-19(18)22-23)13-4-7-16-17(10-13)26-11-25-16/h2-10H,11H2,1H3,(H,21,22)