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

Systemtic Name: 2-azanyl-5-iodanyl-3-[(E)-pent-2-enyl]-6-phenyl-pyrimidin-4-one Openeye Name: 2-amino-5-iodo-3-[(E)-pent-2-enyl]-6-phenyl-pyrimidin-4-one CAS Name: 2-amino-5-iodo-3-[(E)-pent-2-enyl]-6-phenyl-4-pyrimidinone IUPAC Name: 2-amino-5-iodo-3-[(E)-pent-2-enyl]-6-phenylpyrimidin-4-one Traditional Name: 2-amino-5-iodo-3-[(E)-pent-2-enyl]-6-phenyl-pyrimidin-4-one Formula: C15H16IN3O MolecularWeight: 381.21151

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C(=O)C(=C(N=C1N)C2=CC=CC=C2)I

Isomeric SMILES

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

InChI

InChI=1S/C15H16IN3O/c1-2-3-7-10-19-14(20)12(16)13(18-15(19)17)11-8-5-4-6-9-11/h3-9H,2,10H2,1H3,(H2,17,18)/b7-3+