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

Systemtic Name: N-[[4-[[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]methyl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[[4-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]methyl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-[[4-[[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]methyl]phenyl]methyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[[4-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]methyl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-[4-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]benzyl]-2-(2,4-dichlorophenyl)acetamide Formula: C28H21BrCl3N5O MolecularWeight: 629.76224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CC=C(C=C4)CNC(=O)CC5=C(C=C(C=C5)Cl)Cl)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CC=C(C=C4)CNC(=O)CC5=C(C=C(C=C5)Cl)Cl)Br)Cl

InChI

InChI=1S/C28H21BrCl3N5O/c29-22-16-35-37-26(13-25(36-28(22)37)21-3-1-2-4-23(21)31)33-14-17-5-7-18(8-6-17)15-34-27(38)11-19-9-10-20(30)12-24(19)32/h1-10,12-13,16,33H,11,14-15H2,(H,34,38)