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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-3-methyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-3-methyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-3-methyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-3-methyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-piperonyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H19ClN4O3S MolecularWeight: 502.97206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H19ClN4O3S/c1-15-24-19(26(32)28-13-16-4-9-21-22(11-16)34-14-33-21)12-20(23-3-2-10-35-23)29-25(24)31(30-15)18-7-5-17(27)6-8-18/h2-12H,13-14H2,1H3,(H,28,32)