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

Systemtic Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 5-[(indan-5-ylamino)methyl]-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 5-[(indan-5-ylamino)methyl]-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C29H26N4O MolecularWeight: 446.54294

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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=CC6=C(CCC6)C=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C(=O)N=C3N(N2)C4=CC=CC=C4)CNC5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C29H26N4O/c1-19-10-12-21(13-11-19)27-26-17-23(18-30-24-15-14-20-6-5-7-22(20)16-24)29(34)31-28(26)33(32-27)25-8-3-2-4-9-25/h2-4,8-17,30,32H,5-7,18H2,1H3