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

Systemtic Name: (E)-1-(4-bromophenyl)-3-(1-ethylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(1-ethylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(1-ethyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(1-ethylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(1-ethylpyrazol-3-yl)prop-2-en-1-one Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O/c1-2-17-10-9-13(16-17)7-8-14(18)11-3-5-12(15)6-4-11/h3-10H,2H2,1H3/b8-7+