(E)-3-(2-bromophenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-bromophenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromophenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(2-bromophenyl)-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromophenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromophenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C13H11BrN2O MolecularWeight: 291.14324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C13H11BrN2O/c1-16-9-8-12(15-16)13(17)7-6-10-4-2-3-5-11(10)14/h2-9H,1H3/b7-6+