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

Systemtic Name: (E)-3-(4-bromanyl-1-ethyl-pyrazol-3-yl)-1-(4-imidazol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-1-ethyl-pyrazol-3-yl)-1-(4-imidazol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-1-ethyl-3-pyrazolyl)-1-[4-(1-imidazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-1-ethylpyrazol-3-yl)-1-(4-imidazol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-1-ethyl-pyrazol-3-yl)-1-(4-imidazol-1-ylphenyl)prop-2-en-1-one Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C=CC(=O)C2=CC=C(C=C2)N3C=CN=C3)Br

Isomeric SMILES

CCN1C=C(C(=N1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CN=C3)Br

InChI

InChI=1S/C17H15BrN4O/c1-2-22-11-15(18)16(20-22)7-8-17(23)13-3-5-14(6-4-13)21-10-9-19-12-21/h3-12H,2H2,1H3/b8-7+