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

Systemtic Name: N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-phenoxy-propanamide Openeye Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-phenoxy-propanamide CAS Name: N-[4-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]butyl]-2-phenoxypropanamide IUPAC Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-phenoxypropanamide Traditional Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-phenoxy-propionamide Formula: C25H25BrClN5O2 MolecularWeight: 542.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCNC1=CC(=NC2=C(C=NN12)Br)C3=CC=CC=C3Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCCCNC1=CC(=NC2=C(C=NN12)Br)C3=CC=CC=C3Cl)OC4=CC=CC=C4

InChI

InChI=1S/C25H25BrClN5O2/c1-17(34-18-9-3-2-4-10-18)25(33)29-14-8-7-13-28-23-15-22(19-11-5-6-12-21(19)27)31-24-20(26)16-30-32(23)24/h2-6,9-12,15-17,28H,7-8,13-14H2,1H3,(H,29,33)