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

Systemtic Name: N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]tetralin-2-carboxamide CAS Name: N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]tetralin-2-carboxamide Formula: C26H25BrClN5O MolecularWeight: 538.8666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1C(=O)NCCCNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC=C2CC1C(=O)NCCCNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H25BrClN5O/c27-21-16-31-33-24(15-23(32-25(21)33)20-8-3-4-9-22(20)28)29-12-5-13-30-26(34)19-11-10-17-6-1-2-7-18(17)14-19/h1-4,6-9,15-16,19,29H,5,10-14H2,(H,30,34)