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2-[[4-[(5-bromanyl-4-phenylazanyl-pyrimidin-2-yl)amino]phenyl]methoxy]ethanol

2-[[4-[(5-bromanyl-4-phenylazanyl-pyrimidin-2-yl)amino]phenyl]methoxy]ethanol

Systemtic Name:2-[[4-[(5-bromanyl-4-phenylazanyl-pyrimidin-2-yl)amino]phenyl]methoxy]ethanol
Openeye Name:2-[[4-[(4-anilino-5-bromo-pyrimidin-2-yl)amino]phenyl]methoxy]ethanol
CAS Name:2-[[4-[(4-anilino-5-bromo-2-pyrimidinyl)amino]phenyl]methoxy]ethanol
IUPAC Name:2-[[4-[(4-anilino-5-bromopyrimidin-2-yl)amino]phenyl]methoxy]ethanol
Traditional Name:2-[4-[(4-anilino-5-bromo-pyrimidin-2-yl)amino]benzyl]oxyethanol
Formula: C19H19BrN4O2
MolecularWeight: 415.28376
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC=C2Br)NC3=CC=C(C=C3)COCCO


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC=C2Br)NC3=CC=C(C=C3)COCCO


InChI

InChI=1S/C19H19BrN4O2/c20-17-12-21-19(24-18(17)22-15-4-2-1-3-5-15)23-16-8-6-14(7-9-16)13-26-11-10-25/h1-9,12,25H,10-11,13H2,(H2,21,22,23,24)


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