N-[4-[[3-[[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]piperidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]piperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[3-[[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]methyl]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]piperidino]methyl]phenyl]acetamide Formula: C27H28BrClN6O MolecularWeight: 567.90782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)CNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)CNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H28BrClN6O/c1-18(36)32-21-10-8-19(9-11-21)16-34-12-4-5-20(17-34)14-30-26-13-25(22-6-2-3-7-24(22)29)33-27-23(28)15-31-35(26)27/h2-3,6-11,13,15,20,30H,4-5,12,14,16-17H2,1H3,(H,32,36)