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

Systemtic Name: 5-[[(3-ethoxyphenyl)amino]methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 5-[(3-ethoxyanilino)methyl]-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 5-[(3-ethoxyanilino)methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 5-[(3-ethoxyanilino)methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 5-(m-phenetidinomethyl)-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C28H26N4O2 MolecularWeight: 450.53164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NCC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NCC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H26N4O2/c1-3-34-24-11-7-8-22(17-24)29-18-21-16-25-26(20-14-12-19(2)13-15-20)31-32(27(25)30-28(21)33)23-9-5-4-6-10-23/h4-17,29,31H,3,18H2,1-2H3