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

Systemtic Name: 3-(4-methylphenyl)-1-phenyl-5-[[(4-propan-2-ylphenyl)amino]methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 5-[(4-isopropylanilino)methyl]-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-(4-methylphenyl)-1-phenyl-5-[(4-propan-2-ylanilino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-(4-methylphenyl)-1-phenyl-5-[(4-propan-2-ylanilino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 5-(cumidinomethyl)-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C(=O)N=C3N(N2)C4=CC=CC=C4)CNC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C(=O)N=C3N(N2)C4=CC=CC=C4)CNC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C29H28N4O/c1-19(2)21-13-15-24(16-14-21)30-18-23-17-26-27(22-11-9-20(3)10-12-22)32-33(28(26)31-29(23)34)25-7-5-4-6-8-25/h4-17,19,30,32H,18H2,1-3H3