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

Systemtic Name: N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-2-(3-thienyl)acetamide CAS Name: N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-N-methyl-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-2-thiophen-3-ylacetamide Traditional Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-2-(3-thienyl)acetamide Formula: C22H21BrClN5OS MolecularWeight: 518.85704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC(=NC2=C(C=NN12)Br)C3=CC=CC=C3Cl)C(=O)CC4=CSC=C4

Isomeric SMILES

CN(CCCNC1=CC(=NC2=C(C=NN12)Br)C3=CC=CC=C3Cl)C(=O)CC4=CSC=C4

InChI

InChI=1S/C22H21BrClN5OS/c1-28(21(30)11-15-7-10-31-14-15)9-4-8-25-20-12-19(16-5-2-3-6-18(16)24)27-22-17(23)13-26-29(20)22/h2-3,5-7,10,12-14,25H,4,8-9,11H2,1H3