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

Systemtic Name: N-[4-[[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]piperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]piperidino]methyl]phenyl]acetamide Formula: C26H26BrClN6O MolecularWeight: 553.88124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)NC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)NC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H26BrClN6O/c1-17(35)30-19-8-6-18(7-9-19)16-33-12-10-20(11-13-33)31-25-14-24(21-4-2-3-5-23(21)28)32-26-22(27)15-29-34(25)26/h2-9,14-15,20,31H,10-13,16H2,1H3,(H,30,35)