2-[[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[3-bromo-7-(3-pyridylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[3-bromo-7-(3-pyridinylmethylamino)-5-pyrazolo[1,5-a]pyrimidinyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[3-bromo-7-(3-pyridylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methyl-propan-1-ol Formula: C16H19BrN6O MolecularWeight: 391.26566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC2=C(C=NN2C(=C1)NCC3=CN=CC=C3)Br

Isomeric SMILES

CC(C)(CO)NC1=NC2=C(C=NN2C(=C1)NCC3=CN=CC=C3)Br

InChI

InChI=1S/C16H19BrN6O/c1-16(2,10-24)22-13-6-14(19-8-11-4-3-5-18-7-11)23-15(21-13)12(17)9-20-23/h3-7,9,19,24H,8,10H2,1-2H3,(H,21,22)