N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-(2-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-(2-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-isopropyl-N-methyl-6-(o-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-(2-methylphenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-(2-methylphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-isopropyl-N-methyl-6-(o-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N(C)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N(C)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C27H28N4O3/c1-17(2)31-26-22(14-28-31)21(13-23(29-26)20-10-6-5-9-18(20)3)27(32)30(4)15-19-16-33-24-11-7-8-12-25(24)34-19/h5-14,17,19H,15-16H2,1-4H3