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

Systemtic Name: (E)-3-(4-bromanyl-1-ethyl-pyrazol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-1-ethyl-pyrazol-3-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-1-ethyl-3-pyrazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-1-ethylpyrazol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-1-ethyl-pyrazol-3-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O/c1-3-18-10-13(16)14(17-18)8-9-15(19)12-6-4-11(2)5-7-12/h4-10H,3H2,1-2H3/b9-8+