3-[[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]methyl]cyclopentan-1-ol

Systemtic Name: 3-[[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]methyl]cyclopentan-1-ol Openeye Name: 3-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclopentanol CAS Name: 3-[[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]methyl]-1-cyclopentanol IUPAC Name: 3-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclopentan-1-ol Traditional Name: 3-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclopentanol Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

C1CC(CC1CNC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C16H19ClN4O2/c17-11-2-5-13(6-3-11)23-14-9-20-16(18)21-15(14)19-8-10-1-4-12(22)7-10/h2-3,5-6,9-10,12,22H,1,4,7-8H2,(H3,18,19,20,21)