7-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-N-piperonyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C4N=CC=C(N4N=C3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C4N=CC=C(N4N=C3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C22H16N4O5/c27-22(24-9-13-1-3-17-19(7-13)30-11-28-17)15-10-25-26-16(5-6-23-21(15)26)14-2-4-18-20(8-14)31-12-29-18/h1-8,10H,9,11-12H2,(H,24,27)