N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-chloranyl-N-methyl-benzamide

Systemtic Name: N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-chloranyl-N-methyl-benzamide Openeye Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-chloro-N-methyl-benzamide CAS Name: N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-4-chloro-N-methylbenzamide IUPAC Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-chloro-N-methylbenzamide Traditional Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-chloro-N-methyl-benzamide Formula: C23H20BrCl2N5O MolecularWeight: 533.2478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrCl2N5O/c1-30(23(32)15-7-9-16(25)10-8-15)12-4-11-27-21-13-20(17-5-2-3-6-19(17)26)29-22-18(24)14-28-31(21)22/h2-3,5-10,13-14,27H,4,11-12H2,1H3