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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-5-[[(4-methylphenyl)methylamino]methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(4-chlorophenyl)-3-methyl-5-[(p-tolylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(4-chlorophenyl)-3-methyl-5-[[(4-methylphenyl)methylamino]methyl]-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(4-chlorophenyl)-3-methyl-5-[[(4-methylphenyl)methylamino]methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(4-chlorophenyl)-3-methyl-5-[[(4-methylbenzyl)amino]methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC3=C(NN(C3=NC2=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC3=C(NN(C3=NC2=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H21ClN4O/c1-14-3-5-16(6-4-14)12-24-13-17-11-20-15(2)26-27(21(20)25-22(17)28)19-9-7-18(23)8-10-19/h3-11,24,26H,12-13H2,1-2H3