(E)-1-(4-bromanylthiophen-2-yl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanylthiophen-2-yl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-thienyl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-thiophenyl)-3-(1-ethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromothiophen-2-yl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-thienyl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)C2=CC(=CS2)Br

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)C2=CC(=CS2)Br

InChI

InChI=1S/C12H11BrN2OS/c1-2-15-7-9(6-14-15)3-4-11(16)12-5-10(13)8-17-12/h3-8H,2H2,1H3/b4-3+