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

Systemtic Name: 1-(4-chlorophenyl)-5-[[(4-chlorophenyl)methylamino]methyl]-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(4-chlorophenyl)-5-[[(4-chlorophenyl)methylamino]methyl]-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(4-chlorophenyl)-5-[[(4-chlorophenyl)methylamino]methyl]-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(4-chlorophenyl)-5-[[(4-chlorophenyl)methylamino]methyl]-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 5-[[(4-chlorobenzyl)amino]methyl]-1-(4-chlorophenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C21H18Cl2N4O MolecularWeight: 413.29982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=C(C=C3)Cl)CNCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=C(C=C3)Cl)CNCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18Cl2N4O/c1-13-19-10-15(12-24-11-14-2-4-16(22)5-3-14)21(28)25-20(19)27(26-13)18-8-6-17(23)7-9-18/h2-10,24,26H,11-12H2,1H3