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

Systemtic Name: 3-tert-butyl-5-[[(4-methoxyphenyl)amino]methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-tert-butyl-5-[(4-methoxyanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-tert-butyl-5-[(4-methoxyanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-tert-butyl-5-[(4-methoxyanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-tert-butyl-5-(p-anisidinomethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)CNC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)CNC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O2/c1-24(2,3)21-20-14-16(15-25-17-10-12-19(30-4)13-11-17)23(29)26-22(20)28(27-21)18-8-6-5-7-9-18/h5-14,25,27H,15H2,1-4H3