5-[[2-(4-bromophenyl)-6-ethyl-pyrimidin-4-yl]amino]pentan-1-ol

Systemtic Name: 5-[[2-(4-bromophenyl)-6-ethyl-pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[2-(4-bromophenyl)-6-ethyl-pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[2-(4-bromophenyl)-6-ethyl-4-pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[2-(4-bromophenyl)-6-ethylpyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[2-(4-bromophenyl)-6-ethyl-pyrimidin-4-yl]amino]pentan-1-ol Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)NCCCCCO

Isomeric SMILES

CCC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)NCCCCCO

InChI

InChI=1S/C17H22BrN3O/c1-2-15-12-16(19-10-4-3-5-11-22)21-17(20-15)13-6-8-14(18)9-7-13/h6-9,12,22H,2-5,10-11H2,1H3,(H,19,20,21)