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

Systemtic Name: 3-(4-fluorophenyl)-5-[[(4-methoxyphenyl)amino]methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-(4-fluorophenyl)-5-[(4-methoxyanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-(4-fluorophenyl)-5-[(4-methoxyanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-(4-fluorophenyl)-5-[(4-methoxyanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-(4-fluorophenyl)-5-(p-anisidinomethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C26H21FN4O2 MolecularWeight: 440.468943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H21FN4O2/c1-33-22-13-11-20(12-14-22)28-16-18-15-23-24(17-7-9-19(27)10-8-17)30-31(25(23)29-26(18)32)21-5-3-2-4-6-21/h2-15,28,30H,16H2,1H3