3-(4-methylphenyl)-5-[[(4-methylphenyl)methylamino]methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 3-(4-methylphenyl)-5-[[(4-methylphenyl)methylamino]methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-phenyl-3-(p-tolyl)-5-[(p-tolylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-(4-methylphenyl)-5-[[(4-methylphenyl)methylamino]methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-(4-methylphenyl)-5-[[(4-methylphenyl)methylamino]methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 5-[[(4-methylbenzyl)amino]methyl]-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H26N4O/c1-19-8-12-21(13-9-19)17-29-18-23-16-25-26(22-14-10-20(2)11-15-22)31-32(27(25)30-28(23)33)24-6-4-3-5-7-24/h3-16,29,31H,17-18H2,1-2H3