N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-6-(furan-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-6-(furan-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-6-(2-furyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-6-(2-furanyl)-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-6-(furan-2-yl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-cyclopentyl-6-(2-furyl)-1,3-dimethyl-N-piperonyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H26N4O4 MolecularWeight: 458.50904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)N(CC4=CC5=C(C=C4)OCO5)C6CCCC6)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)N(CC4=CC5=C(C=C4)OCO5)C6CCCC6)C

InChI

InChI=1S/C26H26N4O4/c1-16-24-19(13-20(21-8-5-11-32-21)27-25(24)29(2)28-16)26(31)30(18-6-3-4-7-18)14-17-9-10-22-23(12-17)34-15-33-22/h5,8-13,18H,3-4,6-7,14-15H2,1-2H3