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

Systemtic Name: (E)-1-(4-bromanyl-2-methyl-pyrazol-3-yl)-3-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-methyl-pyrazol-3-yl)-3-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-methyl-3-pyrazolyl)-3-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-2-methylpyrazol-3-yl)-3-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-methyl-pyrazol-3-yl)-3-(4-fluorophenyl)prop-2-en-1-one Formula: C13H10BrFN2O MolecularWeight: 309.133703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CN1C(=C(C=N1)Br)C(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C13H10BrFN2O/c1-17-13(11(14)8-16-17)12(18)7-4-9-2-5-10(15)6-3-9/h2-8H,1H3/b7-4+