N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)oxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-acetamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=NN12)OCC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=CC(=NN12)OCC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O5/c1-14-8-18(16-6-4-3-5-7-16)25-22-11-24(27-28(14)22)31-12-23(30)26-19-10-21-20(32-13-33-21)9-17(19)15(2)29/h3-11H,12-13H2,1-2H3,(H,26,30)