1-[4-[(5-bromanyl-4-phenylazanyl-pyrimidin-2-yl)amino]phenoxy]-3-(2,2-dimethylhydrazinyl)propan-2-ol

Systemtic Name: 1-[4-[(5-bromanyl-4-phenylazanyl-pyrimidin-2-yl)amino]phenoxy]-3-(2,2-dimethylhydrazinyl)propan-2-ol Openeye Name: 1-[4-[(4-anilino-5-bromo-pyrimidin-2-yl)amino]phenoxy]-3-(2,2-dimethylhydrazino)propan-2-ol CAS Name: 1-[4-[(4-anilino-5-bromo-2-pyrimidinyl)amino]phenoxy]-3-(2,2-dimethylhydrazinyl)-2-propanol IUPAC Name: 1-[4-[(4-anilino-5-bromopyrimidin-2-yl)amino]phenoxy]-3-(2,2-dimethylhydrazinyl)propan-2-ol Traditional Name: 1-[4-[(4-anilino-5-bromo-pyrimidin-2-yl)amino]phenoxy]-3-(N',N'-dimethylhydrazino)propan-2-ol Formula: C21H25BrN6O2 MolecularWeight: 473.3662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NCC(COC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3)Br)O

Isomeric SMILES

CN(C)NCC(COC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3)Br)O

InChI

InChI=1S/C21H25BrN6O2/c1-28(2)24-12-17(29)14-30-18-10-8-16(9-11-18)26-21-23-13-19(22)20(27-21)25-15-6-4-3-5-7-15/h3-11,13,17,24,29H,12,14H2,1-2H3,(H2,23,25,26,27)