(E)-1-(4-bromanyl-1-ethyl-pyrazol-3-yl)-3-(3-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanyl-1-ethyl-pyrazol-3-yl)-3-(3-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-1-ethyl-pyrazol-3-yl)-3-(3-fluorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-1-ethyl-3-pyrazolyl)-3-(3-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-1-ethylpyrazol-3-yl)-3-(3-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-1-ethyl-pyrazol-3-yl)-3-(3-fluorophenyl)prop-2-en-1-one Formula: C14H12BrFN2O MolecularWeight: 323.160283

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)C=CC2=CC(=CC=C2)F)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)/C=C/C2=CC(=CC=C2)F)Br

InChI

InChI=1S/C14H12BrFN2O/c1-2-18-9-12(15)14(17-18)13(19)7-6-10-4-3-5-11(16)8-10/h3-9H,2H2,1H3/b7-6+