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

Systemtic Name: N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-cyclohexyl-N-methyl-benzamide Openeye Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-cyclohexyl-N-methyl-benzamide CAS Name: N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-4-cyclohexyl-N-methylbenzamide IUPAC Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-cyclohexyl-N-methylbenzamide Traditional Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-cyclohexyl-N-methyl-benzamide Formula: C29H31BrClN5O MolecularWeight: 580.94634

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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)C5CCCCC5

Isomeric SMILES

CN(CCCNC1=CC(=NC2=C(C=NN12)Br)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C29H31BrClN5O/c1-35(29(37)22-14-12-21(13-15-22)20-8-3-2-4-9-20)17-7-16-32-27-18-26(23-10-5-6-11-25(23)31)34-28-24(30)19-33-36(27)28/h5-6,10-15,18-20,32H,2-4,7-9,16-17H2,1H3