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

Systemtic Name: N-[[4-[[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]methyl]-2-(1-naphthyl)acetamide CAS Name: N-[[4-[[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]methyl]phenyl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]benzyl]-2-(1-naphthyl)acetamide Formula: C32H25BrClN5O MolecularWeight: 610.9308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)CNC4=CC(=NC5=C(C=NN45)Br)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)CNC4=CC(=NC5=C(C=NN45)Br)C6=CC=CC=C6Cl

InChI

InChI=1S/C32H25BrClN5O/c33-27-20-37-39-30(17-29(38-32(27)39)26-10-3-4-11-28(26)34)35-18-21-12-14-22(15-13-21)19-36-31(40)16-24-8-5-7-23-6-1-2-9-25(23)24/h1-15,17,20,35H,16,18-19H2,(H,36,40)