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

Systemtic Name: N-[4-[[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-methyl-amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-methyl-amino]methyl]phenyl]acetamide CAS Name: N-[4-[[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl-methylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-methylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-methyl-amino]methyl]phenyl]acetamide Formula: C25H26BrClN6O MolecularWeight: 541.87054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C)CCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C)CCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H26BrClN6O/c1-17(34)30-19-10-8-18(9-11-19)16-32(2)13-5-12-28-24-14-23(20-6-3-4-7-22(20)27)31-25-21(26)15-29-33(24)25/h3-4,6-11,14-15,28H,5,12-13,16H2,1-2H3,(H,30,34)