[(2S)-1-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyridin-5-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyridin-5-yl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[3-bromo-7-(3-pyridylmethylamino)pyrazolo[1,5-a]pyridin-5-yl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[3-bromo-7-(3-pyridinylmethylamino)-5-pyrazolo[1,5-a]pyridinyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyridin-5-yl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[3-bromo-7-(3-pyridylmethylamino)pyrazolo[1,5-a]pyridin-5-yl]pyrrolidin-2-yl]methanol Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC3=C(C=NN3C(=C2)NCC4=CN=CC=C4)Br)CO

Isomeric SMILES

C1C[C@H](N(C1)C2=CC3=C(C=NN3C(=C2)NCC4=CN=CC=C4)Br)CO

InChI

InChI=1S/C18H20BrN5O/c19-16-11-22-24-17(16)7-15(23-6-2-4-14(23)12-25)8-18(24)21-10-13-3-1-5-20-9-13/h1,3,5,7-9,11,14,21,25H,2,4,6,10,12H2/t14-/m0/s1