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

Systemtic Name: 3-methyl-5-[[(4-methylphenyl)amino]methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-5-[(4-methylanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-5-[(4-methylanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-5-[(4-methylanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-methyl-1-phenyl-5-(p-toluidinomethyl)-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c1-14-8-10-17(11-9-14)22-13-16-12-19-15(2)24-25(20(19)23-21(16)26)18-6-4-3-5-7-18/h3-12,22,24H,13H2,1-2H3