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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-15-8-10-17(11-9-15)13-23-14-18-12-20-16(2)25-26(21(20)24-22(18)27)19-6-4-3-5-7-19/h3-12,23,25H,13-14H2,1-2H3