1-[2-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]ethoxy]ethanol

Systemtic Name: 1-[2-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]ethoxy]ethanol Openeye Name: 1-[2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]ethoxy]ethanol CAS Name: 1-[2-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]ethoxy]ethanol IUPAC Name: 1-[2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]ethoxy]ethanol Traditional Name: 1-[2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]ethoxy]ethanol Formula: C14H17ClN4O3 MolecularWeight: 324.76278

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OCCNC1=NC(=NC=C1OC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(O)OCCNC1=NC(=NC=C1OC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H17ClN4O3/c1-9(20)21-7-6-17-13-12(8-18-14(16)19-13)22-11-4-2-10(15)3-5-11/h2-5,8-9,20H,6-7H2,1H3,(H3,16,17,18,19)