N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-ethyl-1,3,6-trimethyl-N-piperonyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NC4=C3C(=NN4C)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NC4=C3C(=NN4C)C)C

InChI

InChI=1S/C20H22N4O3/c1-5-24(10-14-6-7-16-17(9-14)27-11-26-16)20(25)15-8-12(2)21-19-18(15)13(3)22-23(19)4/h6-9H,5,10-11H2,1-4H3