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2-[3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclopentyl]ethanol

2-[3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclopentyl]ethanol

Systemtic Name:2-[3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclopentyl]ethanol
Openeye Name:2-[3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentyl]ethanol
CAS Name:2-[3-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]cyclopentyl]ethanol
IUPAC Name:2-[3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentyl]ethanol
Traditional Name:2-[3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentyl]ethanol
Formula: C17H21ClN4O2
MolecularWeight: 348.82724
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CCO)NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N


Isomeric SMILES

C1CC(CC1CCO)NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N


InChI

InChI=1S/C17H21ClN4O2/c18-12-2-5-14(6-3-12)24-15-10-20-17(19)22-16(15)21-13-4-1-11(9-13)7-8-23/h2-3,5-6,10-11,13,23H,1,4,7-9H2,(H3,19,20,21,22)


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