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

Systemtic Name: 2-azanyl-4-(4-butan-2-ylphenoxy)-5-iodanyl-1H-pyrimidin-6-one Openeye Name: 2-amino-5-iodo-4-(4-sec-butylphenoxy)-1H-pyrimidin-6-one CAS Name: 2-amino-4-(4-butan-2-ylphenoxy)-5-iodo-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-(4-butan-2-ylphenoxy)-5-iodo-1H-pyrimidin-6-one Traditional Name: 2-amino-5-iodo-4-(4-sec-butylphenoxy)-1H-pyrimidin-6-one Formula: C14H16IN3O2 MolecularWeight: 385.20021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16IN3O2/c1-3-8(2)9-4-6-10(7-5-9)20-13-11(15)12(19)17-14(16)18-13/h4-8H,3H2,1-2H3,(H3,16,17,18,19)