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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-7-ethyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-7-ethylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-tert-butyl-7-ethyl-N-piperonyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N4O3/c1-5-15-14(11-22-19-9-18(21(2,3)4)24-25(15)19)20(26)23-10-13-6-7-16-17(8-13)28-12-27-16/h6-9,11H,5,10,12H2,1-4H3,(H,23,26)