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

Systemtic Name: 3-[[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]methyl]cyclobutan-1-ol Openeye Name: 3-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclobutanol CAS Name: 3-[[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]methyl]-1-cyclobutanol IUPAC Name: 3-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclobutan-1-ol Traditional Name: 3-[[[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:

C1C(CC1O)CNC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1C(CC1O)CNC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H17ClN4O2/c16-10-1-3-12(4-2-10)22-13-8-19-15(17)20-14(13)18-7-9-5-11(21)6-9/h1-4,8-9,11,21H,5-7H2,(H3,17,18,19,20)