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

Systemtic Name: 2-[[3-bromanyl-7-(pyridin-3-ylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-3-methyl-butan-1-ol Openeye Name: 2-[[3-bromo-7-(3-pyridylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-3-methyl-butan-1-ol CAS Name: 2-[[3-bromo-7-(3-pyridinylamino)-5-pyrazolo[1,5-a]pyrimidinyl]amino]-3-methyl-1-butanol IUPAC Name: 2-[[3-bromo-7-(pyridin-3-ylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-3-methylbutan-1-ol Traditional Name: 2-[[3-bromo-7-(3-pyridylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-3-methyl-butan-1-ol Formula: C16H19BrN6O MolecularWeight: 391.26566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=NC2=C(C=NN2C(=C1)NC3=CN=CC=C3)Br

Isomeric SMILES

CC(C)C(CO)NC1=NC2=C(C=NN2C(=C1)NC3=CN=CC=C3)Br

InChI

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