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

Systemtic Name: 3-tert-butyl-5-[[(4-methylphenyl)amino]methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-tert-butyl-5-[(4-methylanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-tert-butyl-5-[(4-methylanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-tert-butyl-5-[(4-methylanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-tert-butyl-1-phenyl-5-(p-toluidinomethyl)-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C24H26N4O MolecularWeight: 386.48944

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-16-10-12-18(13-11-16)25-15-17-14-20-21(24(2,3)4)27-28(22(20)26-23(17)29)19-8-6-5-7-9-19/h5-14,25,27H,15H2,1-4H3