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

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 5-[(4-methoxyanilino)methyl]-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 5-[(4-methoxyanilino)methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 5-[(4-methoxyanilino)methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 5-(p-anisidinomethyl)-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C(=O)N=C3N(N2)C4=CC=CC=C4)CNC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C(=O)N=C3N(N2)C4=CC=CC=C4)CNC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24N4O2/c1-18-8-10-19(11-9-18)25-24-16-20(17-28-21-12-14-23(33-2)15-13-21)27(32)29-26(24)31(30-25)22-6-4-3-5-7-22/h3-16,28,30H,17H2,1-2H3