N-(1,3-benzodioxol-5-yl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-acetamide Formula: C22H18N4O4 MolecularWeight: 402.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=NN12)OCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=CC(=NN12)OCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O4/c1-14-9-17(15-5-3-2-4-6-15)24-20-11-22(25-26(14)20)28-12-21(27)23-16-7-8-18-19(10-16)30-13-29-18/h2-11H,12-13H2,1H3,(H,23,27)