4-[1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=C4C=CC(=O)C=C4)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=C4C=CC(=O)C=C4)N2

InChI

InChI=1S/C19H15N3O/c1-13-4-8-15(9-5-13)22-19-17(3-2-12-20-19)18(21-22)14-6-10-16(23)11-7-14/h2-12,21H,1H3