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

Systemtic Name: 5-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 5-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 5-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 5-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-phenyl-5-[(piperonylamino)methyl]-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C28H24N4O3 MolecularWeight: 464.51516

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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)CNCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C(=O)N=C3N(N2)C4=CC=CC=C4)CNCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H24N4O3/c1-18-7-10-20(11-8-18)26-23-14-21(16-29-15-19-9-12-24-25(13-19)35-17-34-24)28(33)30-27(23)32(31-26)22-5-3-2-4-6-22/h2-14,29,31H,15-17H2,1H3