N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)oxyacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-acetamide Formula: C23H19BrN4O4 MolecularWeight: 495.32536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=NN12)OCC(=O)NC3=CC4=C(C=C3Br)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=CC(=NN12)OCC(=O)NC3=CC4=C(C=C3Br)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H19BrN4O4/c1-14-9-17(15-5-3-2-4-6-15)25-21-12-23(27-28(14)21)32-13-22(29)26-18-11-20-19(10-16(18)24)30-7-8-31-20/h2-6,9-12H,7-8,13H2,1H3,(H,26,29)