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

Systemtic Name: 1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-3-one CAS Name: 1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-one IUPAC Name: 1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-one Traditional Name: 1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-3-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)N2

InChI

InChI=1S/C13H11N3O/c1-9-4-6-10(7-5-9)16-12-11(13(17)15-16)3-2-8-14-12/h2-8H,1H3,(H,15,17)