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

Systemtic Name: 1-[[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]methyl]cyclobutan-1-ol Openeye Name: 1-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclobutanol CAS Name: 1-[[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]methyl]-1-cyclobutanol IUPAC Name: 1-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclobutan-1-ol Traditional Name: 1-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclobutanol Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

C1CC(C1)(CNC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C15H17ClN4O2/c16-10-2-4-11(5-3-10)22-12-8-18-14(17)20-13(12)19-9-15(21)6-1-7-15/h2-5,8,21H,1,6-7,9H2,(H3,17,18,19,20)