4-azanyl-5-(4-bromanylphenoxy)-6-[(4-bromanylphenoxy)methyl]-1H-pyrimidin-2-one

Systemtic Name: 4-azanyl-5-(4-bromanylphenoxy)-6-[(4-bromanylphenoxy)methyl]-1H-pyrimidin-2-one Openeye Name: 4-amino-5-(4-bromophenoxy)-6-[(4-bromophenoxy)methyl]-1H-pyrimidin-2-one CAS Name: 4-amino-5-(4-bromophenoxy)-6-[(4-bromophenoxy)methyl]-1H-pyrimidin-2-one IUPAC Name: 4-amino-5-(4-bromophenoxy)-6-[(4-bromophenoxy)methyl]-1H-pyrimidin-2-one Traditional Name: 4-amino-5-(4-bromophenoxy)-6-[(4-bromophenoxy)methyl]-1H-pyrimidin-2-one Formula: C17H13Br2N3O3 MolecularWeight: 467.11142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=C(C(=NC(=O)N2)N)OC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC2=C(C(=NC(=O)N2)N)OC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C17H13Br2N3O3/c18-10-1-5-12(6-2-10)24-9-14-15(16(20)22-17(23)21-14)25-13-7-3-11(19)4-8-13/h1-8H,9H2,(H3,20,21,22,23)