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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=NC(=NC=C1OC2=CC=C(C=C2)Cl)N)O

Isomeric SMILES

CC(CCCNC1=NC(=NC=C1OC2=CC=C(C=C2)Cl)N)O

InChI

InChI=1S/C15H19ClN4O2/c1-10(21)3-2-8-18-14-13(9-19-15(17)20-14)22-12-6-4-11(16)5-7-12/h4-7,9-10,21H,2-3,8H2,1H3,(H3,17,18,19,20)