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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-5-[[(4-phenoxyphenyl)amino]methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(4-chlorophenyl)-3-methyl-5-[(4-phenoxyanilino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(4-chlorophenyl)-3-methyl-5-[(4-phenoxyanilino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(4-chlorophenyl)-3-methyl-5-[(4-phenoxyanilino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(4-chlorophenyl)-3-methyl-5-[(4-phenoxyanilino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=C(C=C3)Cl)CNC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=C(C=C3)Cl)CNC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H21ClN4O2/c1-17-24-15-18(26(32)29-25(24)31(30-17)21-11-7-19(27)8-12-21)16-28-20-9-13-23(14-10-20)33-22-5-3-2-4-6-22/h2-15,28,30H,16H2,1H3