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

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

Systemtic Name:N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-1H-indole-3-carboxamide
Openeye Name:N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-1H-indole-3-carboxamide
CAS Name:N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-1H-indole-3-carboxamide
IUPAC Name:N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-1H-indole-3-carboxamide
Traditional Name:N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-1H-indole-3-carboxamide
Formula: C24H20BrClN6O
MolecularWeight: 523.8122
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCCNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCCNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl


InChI

InChI=1S/C24H20BrClN6O/c25-18-14-30-32-22(12-21(31-23(18)32)16-7-1-3-8-19(16)26)27-10-5-11-28-24(33)17-13-29-20-9-4-2-6-15(17)20/h1-4,6-9,12-14,27,29H,5,10-11H2,(H,28,33)


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