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

Systemtic Name: 5-[[(4-cyclohexylphenyl)amino]methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 5-[(4-cyclohexylanilino)methyl]-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 5-[(4-cyclohexylanilino)methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 5-[(4-cyclohexylanilino)methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 5-[(4-cyclohexylanilino)methyl]-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C32H32N4O MolecularWeight: 488.62268

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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)C6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C(=O)N=C3N(N2)C4=CC=CC=C4)CNC5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C32H32N4O/c1-22-12-14-25(15-13-22)30-29-20-26(32(37)34-31(29)36(35-30)28-10-6-3-7-11-28)21-33-27-18-16-24(17-19-27)23-8-4-2-5-9-23/h3,6-7,10-20,23,33,35H,2,4-5,8-9,21H2,1H3