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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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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)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N4O3S/c1-12(2)26-21-16(10-23-26)15(9-17(25-21)20-7-4-13(3)30-20)22(27)24-14-5-6-18-19(8-14)29-11-28-18/h4-10,12H,11H2,1-3H3,(H,24,27)