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N'-[4-[6-bromanyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-yl]propane-1,3-diamine

N'-[4-[6-bromanyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-yl]propane-1,3-diamine

Systemtic Name:N'-[4-[6-bromanyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-yl]propane-1,3-diamine
Openeye Name:N'-[4-[6-bromo-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-2-pyridyl]propane-1,3-diamine
CAS Name:N'-[4-[6-bromo-2-(4-fluorophenyl)-3-pyrazolo[1,5-a]pyridinyl]-2-pyridinyl]propane-1,3-diamine
IUPAC Name:N'-[4-[6-bromo-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-yl]propane-1,3-diamine
Traditional Name:3-aminopropyl-[4-[6-bromo-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-2-pyridyl]amine
Formula: C21H19BrFN5
MolecularWeight: 440.311463
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN3C=C(C=CC3=C2C4=CC(=NC=C4)NCCCN)Br)F


Isomeric SMILES

C1=CC(=CC=C1C2=NN3C=C(C=CC3=C2C4=CC(=NC=C4)NCCCN)Br)F


InChI

InChI=1S/C21H19BrFN5/c22-16-4-7-18-20(15-8-11-26-19(12-15)25-10-1-9-24)21(27-28(18)13-16)14-2-5-17(23)6-3-14/h2-8,11-13H,1,9-10,24H2,(H,25,26)


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