(E)-1-(4-iodanylpyrazol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-iodanylpyrazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-iodopyrazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-iodo-1-pyrazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-iodopyrazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-iodopyrazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C12H9IN2O MolecularWeight: 324.11713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C=C(C=N2)I

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C=C(C=N2)I

InChI

InChI=1S/C12H9IN2O/c13-11-8-14-15(9-11)12(16)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+