(E)-1-(4-bromophenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)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)Br)C

Isomeric SMILES

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

InChI

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