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3-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]-N-(3-bromophenyl)piperidine-1-carboxamide

3-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]-N-(3-bromophenyl)piperidine-1-carboxamide

Systemtic Name:3-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]-N-(3-bromophenyl)piperidine-1-carboxamide
Openeye Name:N-(3-bromophenyl)-3-[3-bromo-7-(3-pyridylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidine-1-carboxamide
CAS Name:N-(3-bromophenyl)-3-[3-bromo-7-(3-pyridinylmethylamino)-5-pyrazolo[1,5-a]pyrimidinyl]-1-piperidinecarboxamide
IUPAC Name:N-(3-bromophenyl)-3-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidine-1-carboxamide
Traditional Name:N-(3-bromophenyl)-3-[3-bromo-7-(3-pyridylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidine-1-carboxamide
Formula: C24H23Br2N7O
MolecularWeight: 585.29372
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)Br)C3=NC4=C(C=NN4C(=C3)NCC5=CN=CC=C5)Br


Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)Br)C3=NC4=C(C=NN4C(=C3)NCC5=CN=CC=C5)Br


InChI

InChI=1S/C24H23Br2N7O/c25-18-6-1-7-19(10-18)30-24(34)32-9-3-5-17(15-32)21-11-22(28-13-16-4-2-8-27-12-16)33-23(31-21)20(26)14-29-33/h1-2,4,6-8,10-12,14,17,28H,3,5,9,13,15H2,(H,30,34)


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