2-azanyl-5-iodanyl-6-phenyl-3-[(E)-prop-1-enyl]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-iodanyl-6-phenyl-3-[(E)-prop-1-enyl]pyrimidin-4-one Openeye Name: 2-amino-5-iodo-6-phenyl-3-[(E)-prop-1-enyl]pyrimidin-4-one CAS Name: 2-amino-5-iodo-6-phenyl-3-[(E)-prop-1-enyl]-4-pyrimidinone IUPAC Name: 2-amino-5-iodo-6-phenyl-3-[(E)-prop-1-enyl]pyrimidin-4-one Traditional Name: 2-amino-5-iodo-6-phenyl-3-[(E)-prop-1-enyl]pyrimidin-4-one Formula: C13H12IN3O MolecularWeight: 353.15835

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=O)C(=C(N=C1N)C2=CC=CC=C2)I

Isomeric SMILES

C/C=C/N1C(=O)C(=C(N=C1N)C2=CC=CC=C2)I

InChI

InChI=1S/C13H12IN3O/c1-2-8-17-12(18)10(14)11(16-13(17)15)9-6-4-3-5-7-9/h2-8H,1H3,(H2,15,16)/b8-2+