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

Systemtic Name: N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]butyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H23BrClN5O3 MolecularWeight: 556.83882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCCCCNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCCCCNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H23BrClN5O3/c26-17-14-30-32-23(13-19(31-24(17)32)16-7-1-2-8-18(16)27)28-11-5-6-12-29-25(33)22-15-34-20-9-3-4-10-21(20)35-22/h1-4,7-10,13-14,22,28H,5-6,11-12,15H2,(H,29,33)