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

Systemtic Name: N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-methyl-3-phenyl-propanamide Openeye Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-methyl-3-phenyl-propanamide CAS Name: N-[4-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]butyl]-2-methyl-3-phenylpropanamide IUPAC Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-methyl-3-phenylpropanamide Traditional Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-methyl-3-phenyl-propionamide Formula: C26H27BrClN5O MolecularWeight: 540.88248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)NCCCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)C(=O)NCCCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H27BrClN5O/c1-18(15-19-9-3-2-4-10-19)26(34)30-14-8-7-13-29-24-16-23(20-11-5-6-12-22(20)28)32-25-21(27)17-31-33(24)25/h2-6,9-12,16-18,29H,7-8,13-15H2,1H3,(H,30,34)