N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-isopropyl-N-methyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-N-methyl-6-(5-methyl-2-thienyl)-N-piperonyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O3S/c1-14(2)28-23-18(11-25-28)17(10-19(26-23)22-8-5-15(3)32-22)24(29)27(4)12-16-6-7-20-21(9-16)31-13-30-20/h5-11,14H,12-13H2,1-4H3