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

Systemtic Name: 5-[[(3,4-dimethylphenyl)amino]methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 5-[(3,4-dimethylanilino)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 5-[(3,4-dimethylanilino)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 5-[(3,4-dimethylanilino)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 5-[(3,4-dimethylanilino)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H22N4O/c1-14-9-10-18(11-15(14)2)23-13-17-12-20-16(3)25-26(21(20)24-22(17)27)19-7-5-4-6-8-19/h4-12,23,25H,13H2,1-3H3