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

Systemtic Name: (E)-3-(4-bromanyl-2-ethyl-pyrazol-3-yl)-1-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-ethyl-pyrazol-3-yl)-1-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-ethyl-3-pyrazolyl)-1-(1,3-dimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-ethylpyrazol-3-yl)-1-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-ethyl-pyrazol-3-yl)-1-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Formula: C13H15BrN4O MolecularWeight: 323.1884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C=CC(=O)C2=CN(N=C2C)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)/C=C/C(=O)C2=CN(N=C2C)C

InChI

InChI=1S/C13H15BrN4O/c1-4-18-12(11(14)7-15-18)5-6-13(19)10-8-17(3)16-9(10)2/h5-8H,4H2,1-3H3/b6-5+