1-[5-bromanyl-2-(2-propan-2-ylidenehydrazinyl)pyrimidin-4-yl]oxy-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[5-bromanyl-2-(2-propan-2-ylidenehydrazinyl)pyrimidin-4-yl]oxy-3-(tert-butylamino)propan-2-ol Openeye Name: 1-[5-bromo-2-(2-isopropylidenehydrazino)pyrimidin-4-yl]oxy-3-(tert-butylamino)propan-2-ol CAS Name: 1-[[5-bromo-2-(2-propan-2-ylidenehydrazinyl)-4-pyrimidinyl]oxy]-3-(tert-butylamino)-2-propanol IUPAC Name: 1-[5-bromo-2-(2-propan-2-ylidenehydrazinyl)pyrimidin-4-yl]oxy-3-(tert-butylamino)propan-2-ol Traditional Name: 1-[5-bromo-2-(N'-isopropylidenehydrazino)pyrimidin-4-yl]oxy-3-(tert-butylamino)propan-2-ol Formula: C14H24BrN5O2 MolecularWeight: 374.27666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C(=N1)OCC(CNC(C)(C)C)O)Br)C

Isomeric SMILES

CC(=NNC1=NC=C(C(=N1)OCC(CNC(C)(C)C)O)Br)C

InChI

InChI=1S/C14H24BrN5O2/c1-9(2)19-20-13-16-7-11(15)12(18-13)22-8-10(21)6-17-14(3,4)5/h7,10,17,21H,6,8H2,1-5H3,(H,16,18,20)