2-azanyl-4-(4-ethylphenoxy)-5-iodanyl-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-4-(4-ethylphenoxy)-5-iodanyl-1H-pyrimidin-6-one Openeye Name: 2-amino-4-(4-ethylphenoxy)-5-iodo-1H-pyrimidin-6-one CAS Name: 2-amino-4-(4-ethylphenoxy)-5-iodo-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-(4-ethylphenoxy)-5-iodo-1H-pyrimidin-6-one Traditional Name: 2-amino-4-(4-ethylphenoxy)-5-iodo-1H-pyrimidin-6-one Formula: C12H12IN3O2 MolecularWeight: 357.14705

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C(=O)NC(=N2)N)I

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=O)NC(=N2)N)I

InChI

InChI=1S/C12H12IN3O2/c1-2-7-3-5-8(6-4-7)18-11-9(13)10(17)15-12(14)16-11/h3-6H,2H2,1H3,(H3,14,15,16,17)