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

Systemtic Name: 5-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]pentan-1-ol Formula: C15H19ClN4O2 MolecularWeight: 322.78996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=C(N=C2NCCCCCO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=C(N=C2NCCCCCO)N)Cl

InChI

InChI=1S/C15H19ClN4O2/c16-11-4-6-12(7-5-11)22-13-10-19-15(17)20-14(13)18-8-2-1-3-9-21/h4-7,10,21H,1-3,8-9H2,(H3,17,18,19,20)