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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-piperonyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C22H18N4O3/c27-22(24-10-16-6-7-19-20(8-16)29-14-28-19)18-9-17-12-25-26(21(17)23-11-18)13-15-4-2-1-3-5-15/h1-9,11-12H,10,13-14H2,(H,24,27)