N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-7-propan-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-7-propan-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-7-isopropyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-7-propan-2-yl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-tert-butyl-7-isopropyl-N-piperonyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N4O3/c1-13(2)20-15(11-23-19-9-18(22(3,4)5)25-26(19)20)21(27)24-10-14-6-7-16-17(8-14)29-12-28-16/h6-9,11,13H,10,12H2,1-5H3,(H,24,27)