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

Systemtic Name: 2-azanyl-3-[(E)-but-2-enyl]-5-iodanyl-6-phenyl-pyrimidin-4-one Openeye Name: 2-amino-3-[(E)-but-2-enyl]-5-iodo-6-phenyl-pyrimidin-4-one CAS Name: 2-amino-3-[(E)-but-2-enyl]-5-iodo-6-phenyl-4-pyrimidinone IUPAC Name: 2-amino-3-[(E)-but-2-enyl]-5-iodo-6-phenylpyrimidin-4-one Traditional Name: 2-amino-3-[(E)-but-2-enyl]-5-iodo-6-phenyl-pyrimidin-4-one Formula: C14H14IN3O MolecularWeight: 367.18493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14IN3O/c1-2-3-9-18-13(19)11(15)12(17-14(18)16)10-7-5-4-6-8-10/h2-8H,9H2,1H3,(H2,16,17)/b3-2+