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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,3-dimethyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,3-dimethyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-cyclopentyl-6-isopropyl-1,3-dimethyl-N-piperonyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5)C

InChI

InChI=1S/C25H30N4O3/c1-15(2)20-12-19(23-16(3)27-28(4)24(23)26-20)25(30)29(18-7-5-6-8-18)13-17-9-10-21-22(11-17)32-14-31-21/h9-12,15,18H,5-8,13-14H2,1-4H3