2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-ethanamide Openeye Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-2-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-2-phthalimido-acetamide Formula: C26H22BrClN6O3 MolecularWeight: 581.84828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC(=NC2=C(C=NN12)Br)C3=CC=CC=C3Cl)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(CCCNC1=CC(=NC2=C(C=NN12)Br)C3=CC=CC=C3Cl)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22BrClN6O3/c1-32(23(35)15-33-25(36)16-7-2-3-8-17(16)26(33)37)12-6-11-29-22-13-21(18-9-4-5-10-20(18)28)31-24-19(27)14-30-34(22)24/h2-5,7-10,13-14,29H,6,11-12,15H2,1H3